REMARK ID 694766 MODEL 1 P19.Pantoea_ananatis_DZ-12_MURD
PFRMAT TS
TARGET P19.Pantoea_ananatis_DZ-12_MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.885   0.131   2.787  1.00  2.46           N  
ATOM      2  CA  MET A   1       2.039   0.753   2.152  1.00  2.46           C  
ATOM      3  C   MET A   1       2.062   2.264   2.316  1.00  2.46           C  
ATOM      4  O   MET A   1       3.113   2.884   2.157  1.00  2.46           O  
ATOM      5  CB  MET A   1       2.095   0.405   0.669  1.00  2.46           C  
ATOM      6  CG  MET A   1       0.985   0.991  -0.178  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.254   0.717  -1.924  1.00  2.46           S  
ATOM      8  CE  MET A   1       2.634   1.855  -2.160  1.00  2.46           C  
ATOM      9 1H   MET A   1       0.722  -0.777   2.371  1.00  2.46           H  
ATOM     10 2H   MET A   1       1.048   0.021   3.778  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.080   0.718   2.640  1.00  2.46           H  
ATOM     12  HA  MET A   1       2.942   0.369   2.620  1.00  2.46           H  
ATOM     13 1HB  MET A   1       3.036   0.760   0.258  1.00  2.46           H  
ATOM     14 2HB  MET A   1       2.082  -0.680   0.553  1.00  2.46           H  
ATOM     15 1HG  MET A   1       0.034   0.547   0.103  1.00  2.46           H  
ATOM     16 2HG  MET A   1       0.924   2.051  -0.013  1.00  2.46           H  
ATOM     17 1HE  MET A   1       2.952   1.834  -3.200  1.00  2.46           H  
ATOM     18 2HE  MET A   1       2.320   2.869  -1.891  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.470   1.551  -1.517  1.00  2.46           H  
ATOM     20  N   ALA A   2       0.919   2.870   2.654  1.00  1.92           N  
ATOM     21  CA  ALA A   2       0.841   4.333   2.728  1.00  1.92           C  
ATOM     22  C   ALA A   2       1.383   4.904   1.421  1.00  1.92           C  
ATOM     23  O   ALA A   2       0.994   4.437   0.351  1.00  1.92           O  
ATOM     24  CB  ALA A   2       1.622   4.858   3.931  1.00  1.92           C  
ATOM     25  H   ALA A   2       0.077   2.347   2.818  1.00  1.92           H  
ATOM     26  HA  ALA A   2      -0.205   4.623   2.824  1.00  1.92           H  
ATOM     27 1HB  ALA A   2       1.536   5.943   3.976  1.00  1.92           H  
ATOM     28 2HB  ALA A   2       1.208   4.433   4.844  1.00  1.92           H  
ATOM     29 3HB  ALA A   2       2.675   4.588   3.858  1.00  1.92           H  
ATOM     30  N   ASP A   3       2.259   5.899   1.489  1.00  1.46           N  
ATOM     31  CA  ASP A   3       2.864   6.412   0.274  1.00  1.46           C  
ATOM     32  C   ASP A   3       4.121   7.185   0.585  1.00  1.46           C  
ATOM     33  O   ASP A   3       4.279   7.786   1.657  1.00  1.46           O  
ATOM     34  CB  ASP A   3       1.895   7.268  -0.553  1.00  1.46           C  
ATOM     35  CG  ASP A   3       2.365   7.474  -2.044  1.00  1.46           C  
ATOM     36  OD1 ASP A   3       3.440   6.997  -2.420  1.00  1.46           O  
ATOM     37  OD2 ASP A   3       1.645   8.098  -2.797  1.00  1.46           O  
ATOM     38  H   ASP A   3       2.545   6.272   2.379  1.00  1.46           H  
ATOM     39  HA  ASP A   3       3.149   5.558  -0.342  1.00  1.46           H  
ATOM     40 1HB  ASP A   3       0.907   6.806  -0.566  1.00  1.46           H  
ATOM     41 2HB  ASP A   3       1.790   8.247  -0.086  1.00  1.46           H  
ATOM     42  N   TYR A   4       5.008   7.162  -0.386  1.00  1.11           N  
ATOM     43  CA  TYR A   4       6.279   7.826  -0.279  1.00  1.11           C  
ATOM     44  C   TYR A   4       6.586   8.734  -1.460  1.00  1.11           C  
ATOM     45  O   TYR A   4       7.574   9.473  -1.399  1.00  1.11           O  
ATOM     46  CB  TYR A   4       7.372   6.768  -0.095  1.00  1.11           C  
ATOM     47  CG  TYR A   4       7.099   5.866   1.097  1.00  1.11           C  
ATOM     48  CD1 TYR A   4       6.511   4.635   0.876  1.00  1.11           C  
ATOM     49  CD2 TYR A   4       7.402   6.263   2.391  1.00  1.11           C  
ATOM     50  CE1 TYR A   4       6.220   3.806   1.925  1.00  1.11           C  
ATOM     51  CE2 TYR A   4       7.109   5.428   3.454  1.00  1.11           C  
ATOM     52  CZ  TYR A   4       6.514   4.203   3.217  1.00  1.11           C  
ATOM     53  OH  TYR A   4       6.193   3.364   4.248  1.00  1.11           O  
ATOM     54  H   TYR A   4       4.741   6.682  -1.242  1.00  1.11           H  
ATOM     55  HA  TYR A   4       6.253   8.445   0.597  1.00  1.11           H  
ATOM     56 1HB  TYR A   4       7.441   6.143  -0.991  1.00  1.11           H  
ATOM     57 2HB  TYR A   4       8.336   7.255   0.053  1.00  1.11           H  
ATOM     58  HD1 TYR A   4       6.266   4.323  -0.138  1.00  1.11           H  
ATOM     59  HD2 TYR A   4       7.857   7.226   2.569  1.00  1.11           H  
ATOM     60  HE1 TYR A   4       5.745   2.837   1.736  1.00  1.11           H  
ATOM     61  HE2 TYR A   4       7.340   5.740   4.474  1.00  1.11           H  
ATOM     62  HH  TYR A   4       5.806   2.562   3.874  1.00  1.11           H  
ATOM     63  N   ARG A   5       5.754   8.702  -2.513  1.00  0.88           N  
ATOM     64  CA  ARG A   5       6.071   9.440  -3.742  1.00  0.88           C  
ATOM     65  C   ARG A   5       6.374  10.904  -3.500  1.00  0.88           C  
ATOM     66  O   ARG A   5       5.630  11.605  -2.813  1.00  0.88           O  
ATOM     67  CB  ARG A   5       4.918   9.377  -4.732  1.00  0.88           C  
ATOM     68  CG  ARG A   5       4.713   8.047  -5.418  1.00  0.88           C  
ATOM     69  CD  ARG A   5       3.522   8.049  -6.317  1.00  0.88           C  
ATOM     70  NE  ARG A   5       2.282   8.172  -5.577  1.00  0.88           N  
ATOM     71  CZ  ARG A   5       1.065   8.323  -6.106  1.00  0.88           C  
ATOM     72  NH1 ARG A   5       0.881   8.379  -7.412  1.00  0.88           N  
ATOM     73  NH2 ARG A   5       0.062   8.411  -5.270  1.00  0.88           N  
ATOM     74  H   ARG A   5       4.913   8.112  -2.494  1.00  0.88           H  
ATOM     75  HA  ARG A   5       6.932   8.972  -4.217  1.00  0.88           H  
ATOM     76 1HB  ARG A   5       3.988   9.611  -4.211  1.00  0.88           H  
ATOM     77 2HB  ARG A   5       5.063  10.129  -5.505  1.00  0.88           H  
ATOM     78 1HG  ARG A   5       5.572   7.851  -6.036  1.00  0.88           H  
ATOM     79 2HG  ARG A   5       4.602   7.255  -4.675  1.00  0.88           H  
ATOM     80 1HD  ARG A   5       3.590   8.887  -7.008  1.00  0.88           H  
ATOM     81 2HD  ARG A   5       3.492   7.117  -6.877  1.00  0.88           H  
ATOM     82  HE  ARG A   5       2.315   8.137  -4.541  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5       1.672   8.307  -8.035  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5      -0.049   8.492  -7.786  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5       0.294   8.353  -4.262  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5      -0.882   8.525  -5.597  1.00  0.88           H  
ATOM     87  N   GLY A   6       7.494  11.364  -4.055  1.00  0.73           N  
ATOM     88  CA  GLY A   6       7.894  12.759  -3.946  1.00  0.73           C  
ATOM     89  C   GLY A   6       8.573  13.146  -2.626  1.00  0.73           C  
ATOM     90  O   GLY A   6       9.015  14.286  -2.483  1.00  0.73           O  
ATOM     91  H   GLY A   6       8.078  10.742  -4.620  1.00  0.73           H  
ATOM     92 1HA  GLY A   6       8.571  12.986  -4.770  1.00  0.73           H  
ATOM     93 2HA  GLY A   6       7.017  13.386  -4.091  1.00  0.73           H  
ATOM     94  N   ARG A   7       8.689  12.219  -1.674  1.00  0.65           N  
ATOM     95  CA  ARG A   7       9.294  12.557  -0.383  1.00  0.65           C  
ATOM     96  C   ARG A   7      10.795  12.731  -0.458  1.00  0.65           C  
ATOM     97  O   ARG A   7      11.468  12.115  -1.291  1.00  0.65           O  
ATOM     98  CB  ARG A   7       9.016  11.502   0.685  1.00  0.65           C  
ATOM     99  CG  ARG A   7       7.584  11.378   1.192  1.00  0.65           C  
ATOM    100  CD  ARG A   7       7.506  10.326   2.271  1.00  0.65           C  
ATOM    101  NE  ARG A   7       6.119  10.030   2.700  1.00  0.65           N  
ATOM    102  CZ  ARG A   7       5.444  10.691   3.650  1.00  0.65           C  
ATOM    103  NH1 ARG A   7       6.001  11.696   4.291  1.00  0.65           N  
ATOM    104  NH2 ARG A   7       4.212  10.315   3.934  1.00  0.65           N  
ATOM    105  H   ARG A   7       8.311  11.281  -1.814  1.00  0.65           H  
ATOM    106  HA  ARG A   7       8.863  13.500  -0.042  1.00  0.65           H  
ATOM    107 1HB  ARG A   7       9.294  10.527   0.295  1.00  0.65           H  
ATOM    108 2HB  ARG A   7       9.655  11.694   1.547  1.00  0.65           H  
ATOM    109 1HG  ARG A   7       7.281  12.333   1.625  1.00  0.65           H  
ATOM    110 2HG  ARG A   7       6.910  11.121   0.379  1.00  0.65           H  
ATOM    111 1HD  ARG A   7       7.957   9.413   1.900  1.00  0.65           H  
ATOM    112 2HD  ARG A   7       8.064  10.667   3.144  1.00  0.65           H  
ATOM    113  HE  ARG A   7       5.616   9.243   2.246  1.00  0.65           H  
ATOM    114 1HH1 ARG A   7       6.943  11.971   4.063  1.00  0.65           H  
ATOM    115 2HH1 ARG A   7       5.486  12.184   5.010  1.00  0.65           H  
ATOM    116 1HH2 ARG A   7       3.801   9.530   3.425  1.00  0.65           H  
ATOM    117 2HH2 ARG A   7       3.687  10.794   4.647  1.00  0.65           H  
ATOM    118  N   LYS A   8      11.317  13.541   0.464  1.00  0.61           N  
ATOM    119  CA  LYS A   8      12.755  13.704   0.627  1.00  0.61           C  
ATOM    120  C   LYS A   8      13.191  12.649   1.633  1.00  0.61           C  
ATOM    121  O   LYS A   8      12.839  12.725   2.825  1.00  0.61           O  
ATOM    122  CB  LYS A   8      13.081  15.099   1.170  1.00  0.61           C  
ATOM    123  CG  LYS A   8      12.641  16.250   0.278  1.00  0.61           C  
ATOM    124  CD  LYS A   8      12.877  17.606   0.967  1.00  0.61           C  
ATOM    125  CE  LYS A   8      11.991  17.734   2.242  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      10.512  17.737   1.950  1.00  0.61           N  
ATOM    127  H   LYS A   8      10.688  14.066   1.087  1.00  0.61           H  
ATOM    128  HA  LYS A   8      13.262  13.525  -0.324  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      12.588  15.234   2.137  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      14.154  15.187   1.332  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      13.183  16.215  -0.666  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      11.572  16.143   0.073  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      13.924  17.694   1.264  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      12.636  18.417   0.284  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      12.202  16.885   2.891  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      12.247  18.651   2.767  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       9.975  17.753   2.839  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      10.248  18.500   1.368  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      10.265  16.852   1.508  1.00  0.61           H  
ATOM    140  N   VAL A   9      13.932  11.653   1.168  1.00  0.59           N  
ATOM    141  CA  VAL A   9      14.260  10.564   2.072  1.00  0.59           C  
ATOM    142  C   VAL A   9      15.748  10.475   2.340  1.00  0.59           C  
ATOM    143  O   VAL A   9      16.538  10.541   1.406  1.00  0.59           O  
ATOM    144  CB  VAL A   9      13.753   9.216   1.496  1.00  0.59           C  
ATOM    145  CG1 VAL A   9      14.131   8.078   2.435  1.00  0.59           C  
ATOM    146  CG2 VAL A   9      12.270   9.269   1.309  1.00  0.59           C  
ATOM    147  H   VAL A   9      14.228  11.627   0.184  1.00  0.59           H  
ATOM    148  HA  VAL A   9      13.749  10.731   3.012  1.00  0.59           H  
ATOM    149  HB  VAL A   9      14.230   9.025   0.537  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9      13.782   7.143   2.024  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9      15.204   8.036   2.551  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9      13.668   8.242   3.410  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9      11.935   8.320   0.919  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9      11.800   9.449   2.230  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9      12.017  10.071   0.619  1.00  0.59           H  
ATOM    156  N   VAL A  10      16.135  10.361   3.604  1.00  0.59           N  
ATOM    157  CA  VAL A  10      17.551  10.172   3.891  1.00  0.59           C  
ATOM    158  C   VAL A  10      17.743   8.778   4.413  1.00  0.59           C  
ATOM    159  O   VAL A  10      17.056   8.369   5.343  1.00  0.59           O  
ATOM    160  CB  VAL A  10      18.145  11.167   4.903  1.00  0.59           C  
ATOM    161  CG1 VAL A  10      19.645  10.801   5.150  1.00  0.59           C  
ATOM    162  CG2 VAL A  10      18.072  12.565   4.363  1.00  0.59           C  
ATOM    163  H   VAL A  10      15.429  10.352   4.342  1.00  0.59           H  
ATOM    164  HA  VAL A  10      18.107  10.281   2.972  1.00  0.59           H  
ATOM    165  HB  VAL A  10      17.597  11.104   5.840  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10      20.097  11.493   5.837  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10      19.726   9.793   5.556  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10      20.186  10.851   4.202  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10      18.496  13.257   5.088  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10      18.622  12.622   3.465  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10      17.047  12.821   4.164  1.00  0.59           H  
ATOM    172  N   ILE A  11      18.637   8.054   3.783  1.00  0.60           N  
ATOM    173  CA  ILE A  11      18.937   6.693   4.156  1.00  0.60           C  
ATOM    174  C   ILE A  11      20.298   6.690   4.803  1.00  0.60           C  
ATOM    175  O   ILE A  11      21.267   7.155   4.197  1.00  0.60           O  
ATOM    176  CB  ILE A  11      18.917   5.799   2.907  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      17.511   5.871   2.278  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      19.305   4.359   3.253  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      17.429   5.282   0.938  1.00  0.60           C  
ATOM    180  H   ILE A  11      19.143   8.490   3.012  1.00  0.60           H  
ATOM    181  HA  ILE A  11      18.207   6.339   4.880  1.00  0.60           H  
ATOM    182  HB  ILE A  11      19.618   6.191   2.180  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      16.806   5.355   2.921  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      17.216   6.911   2.198  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      19.289   3.749   2.348  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      20.314   4.342   3.680  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      18.599   3.952   3.981  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      16.424   5.377   0.556  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      18.107   5.813   0.299  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      17.708   4.241   0.978  1.00  0.60           H  
ATOM    191  N   ILE A  12      20.375   6.219   6.037  1.00  0.62           N  
ATOM    192  CA  ILE A  12      21.661   6.243   6.692  1.00  0.62           C  
ATOM    193  C   ILE A  12      22.239   4.835   6.665  1.00  0.62           C  
ATOM    194  O   ILE A  12      21.683   3.876   7.223  1.00  0.62           O  
ATOM    195  CB  ILE A  12      21.604   6.748   8.137  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      20.982   8.113   8.233  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      23.048   6.928   8.601  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      20.766   8.516   9.647  1.00  0.62           C  
ATOM    199  H   ILE A  12      19.546   5.860   6.502  1.00  0.62           H  
ATOM    200  HA  ILE A  12      22.336   6.893   6.142  1.00  0.62           H  
ATOM    201  HB  ILE A  12      21.062   6.049   8.767  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      21.627   8.841   7.751  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      20.015   8.109   7.722  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      23.070   7.297   9.623  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      23.572   5.996   8.540  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      23.541   7.645   7.949  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      20.319   9.486   9.680  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      20.104   7.795  10.125  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      21.720   8.541  10.172  1.00  0.62           H  
ATOM    210  N   GLY A  13      23.368   4.747   5.994  1.00  0.65           N  
ATOM    211  CA  GLY A  13      24.148   3.564   5.708  1.00  0.65           C  
ATOM    212  C   GLY A  13      24.150   3.279   4.206  1.00  0.65           C  
ATOM    213  O   GLY A  13      23.102   3.246   3.562  1.00  0.65           O  
ATOM    214  H   GLY A  13      23.725   5.605   5.618  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      25.172   3.718   6.052  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      23.746   2.712   6.251  1.00  0.65           H  
ATOM    217  N   LEU A  14      25.343   3.032   3.656  1.00  0.68           N  
ATOM    218  CA  LEU A  14      25.517   2.693   2.231  1.00  0.68           C  
ATOM    219  C   LEU A  14      25.865   1.211   2.007  1.00  0.68           C  
ATOM    220  O   LEU A  14      26.565   0.873   1.050  1.00  0.68           O  
ATOM    221  CB  LEU A  14      26.624   3.508   1.546  1.00  0.68           C  
ATOM    222  CG  LEU A  14      26.306   4.863   0.863  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      26.424   6.027   1.800  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      27.230   5.049  -0.281  1.00  0.68           C  
ATOM    225  H   LEU A  14      26.175   3.116   4.255  1.00  0.68           H  
ATOM    226  HA  LEU A  14      24.578   2.899   1.717  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      27.339   3.739   2.320  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      27.107   2.873   0.806  1.00  0.68           H  
ATOM    229  HG  LEU A  14      25.316   4.821   0.503  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      26.180   6.955   1.274  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      25.739   5.891   2.629  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      27.434   6.089   2.158  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      26.992   5.978  -0.792  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      28.253   5.088   0.059  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      27.096   4.208  -0.951  1.00  0.68           H  
ATOM    236  N   GLY A  15      25.417   0.339   2.907  1.00  0.70           N  
ATOM    237  CA  GLY A  15      25.668  -1.099   2.768  1.00  0.70           C  
ATOM    238  C   GLY A  15      24.566  -1.741   1.932  1.00  0.70           C  
ATOM    239  O   GLY A  15      23.792  -1.032   1.291  1.00  0.70           O  
ATOM    240  H   GLY A  15      24.876   0.687   3.688  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      26.637  -1.263   2.294  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      25.704  -1.563   3.753  1.00  0.70           H  
ATOM    243  N   LEU A  16      24.447  -3.071   1.969  1.00  0.71           N  
ATOM    244  CA  LEU A  16      23.443  -3.745   1.134  1.00  0.71           C  
ATOM    245  C   LEU A  16      22.018  -3.330   1.496  1.00  0.71           C  
ATOM    246  O   LEU A  16      21.161  -3.161   0.616  1.00  0.71           O  
ATOM    247  CB  LEU A  16      23.586  -5.262   1.263  1.00  0.71           C  
ATOM    248  CG  LEU A  16      24.854  -5.854   0.658  1.00  0.71           C  
ATOM    249  CD1 LEU A  16      24.920  -7.338   0.993  1.00  0.71           C  
ATOM    250  CD2 LEU A  16      24.847  -5.623  -0.845  1.00  0.71           C  
ATOM    251  H   LEU A  16      25.083  -3.618   2.533  1.00  0.71           H  
ATOM    252  HA  LEU A  16      23.623  -3.469   0.098  1.00  0.71           H  
ATOM    253 1HB  LEU A  16      23.563  -5.529   2.318  1.00  0.71           H  
ATOM    254 2HB  LEU A  16      22.735  -5.732   0.774  1.00  0.71           H  
ATOM    255  HG  LEU A  16      25.729  -5.371   1.093  1.00  0.71           H  
ATOM    256 1HD1 LEU A  16      25.830  -7.767   0.571  1.00  0.71           H  
ATOM    257 2HD1 LEU A  16      24.928  -7.467   2.075  1.00  0.71           H  
ATOM    258 3HD1 LEU A  16      24.052  -7.844   0.572  1.00  0.71           H  
ATOM    259 1HD2 LEU A  16      25.754  -6.041  -1.280  1.00  0.71           H  
ATOM    260 2HD2 LEU A  16      23.976  -6.108  -1.285  1.00  0.71           H  
ATOM    261 3HD2 LEU A  16      24.808  -4.559  -1.046  1.00  0.71           H  
ATOM    262  N   THR A  17      21.760  -3.131   2.787  1.00  0.71           N  
ATOM    263  CA  THR A  17      20.445  -2.681   3.217  1.00  0.71           C  
ATOM    264  C   THR A  17      20.188  -1.289   2.659  1.00  0.71           C  
ATOM    265  O   THR A  17      19.094  -0.976   2.186  1.00  0.71           O  
ATOM    266  CB  THR A  17      20.292  -2.694   4.740  1.00  0.71           C  
ATOM    267  OG1 THR A  17      20.437  -4.032   5.238  1.00  0.71           O  
ATOM    268  CG2 THR A  17      18.942  -2.153   5.106  1.00  0.71           C  
ATOM    269  H   THR A  17      22.488  -3.289   3.470  1.00  0.71           H  
ATOM    270  HA  THR A  17      19.694  -3.344   2.797  1.00  0.71           H  
ATOM    271  HB  THR A  17      21.060  -2.066   5.192  1.00  0.71           H  
ATOM    272  HG1 THR A  17      20.080  -4.080   6.134  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      18.822  -2.158   6.179  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      18.843  -1.135   4.736  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      18.172  -2.780   4.657  1.00  0.71           H  
ATOM    276  N   GLY A  18      21.217  -0.448   2.731  1.00  0.70           N  
ATOM    277  CA  GLY A  18      21.154   0.921   2.251  1.00  0.70           C  
ATOM    278  C   GLY A  18      20.797   0.933   0.777  1.00  0.70           C  
ATOM    279  O   GLY A  18      19.846   1.598   0.363  1.00  0.70           O  
ATOM    280  H   GLY A  18      22.087  -0.784   3.112  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      20.428   1.491   2.829  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      22.127   1.387   2.388  1.00  0.70           H  
ATOM    283  N   LEU A  19      21.545   0.165  -0.011  1.00  0.68           N  
ATOM    284  CA  LEU A  19      21.347   0.089  -1.450  1.00  0.68           C  
ATOM    285  C   LEU A  19      19.959  -0.419  -1.798  1.00  0.68           C  
ATOM    286  O   LEU A  19      19.321   0.078  -2.731  1.00  0.68           O  
ATOM    287  CB  LEU A  19      22.376  -0.863  -2.057  1.00  0.68           C  
ATOM    288  CG  LEU A  19      23.812  -0.399  -2.033  1.00  0.68           C  
ATOM    289  CD1 LEU A  19      24.697  -1.523  -2.493  1.00  0.68           C  
ATOM    290  CD2 LEU A  19      23.938   0.801  -2.903  1.00  0.68           C  
ATOM    291  H   LEU A  19      22.306  -0.367   0.415  1.00  0.68           H  
ATOM    292  HA  LEU A  19      21.472   1.089  -1.870  1.00  0.68           H  
ATOM    293 1HB  LEU A  19      22.330  -1.806  -1.509  1.00  0.68           H  
ATOM    294 2HB  LEU A  19      22.106  -1.058  -3.094  1.00  0.68           H  
ATOM    295  HG  LEU A  19      24.100  -0.134  -1.017  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19      25.720  -1.207  -2.474  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19      24.571  -2.365  -1.830  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19      24.420  -1.808  -3.504  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19      24.957   1.161  -2.891  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19      23.650   0.558  -3.927  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      23.283   1.548  -2.511  1.00  0.68           H  
ATOM    302  N   SER A  20      19.476  -1.396  -1.030  1.00  0.67           N  
ATOM    303  CA  SER A  20      18.153  -1.943  -1.257  1.00  0.67           C  
ATOM    304  C   SER A  20      17.091  -0.884  -0.980  1.00  0.67           C  
ATOM    305  O   SER A  20      16.134  -0.745  -1.750  1.00  0.67           O  
ATOM    306  CB  SER A  20      17.955  -3.150  -0.377  1.00  0.67           C  
ATOM    307  OG  SER A  20      18.858  -4.158  -0.741  1.00  0.67           O  
ATOM    308  H   SER A  20      20.051  -1.797  -0.290  1.00  0.67           H  
ATOM    309  HA  SER A  20      18.079  -2.249  -2.300  1.00  0.67           H  
ATOM    310 1HB  SER A  20      18.105  -2.879   0.665  1.00  0.67           H  
ATOM    311 2HB  SER A  20      16.933  -3.516  -0.481  1.00  0.67           H  
ATOM    312  HG  SER A  20      19.743  -3.833  -0.449  1.00  0.67           H  
ATOM    313  N   CYS A  21      17.279  -0.101   0.091  1.00  0.66           N  
ATOM    314  CA  CYS A  21      16.336   0.950   0.435  1.00  0.66           C  
ATOM    315  C   CYS A  21      16.331   2.002  -0.665  1.00  0.66           C  
ATOM    316  O   CYS A  21      15.271   2.461  -1.083  1.00  0.66           O  
ATOM    317  CB  CYS A  21      16.702   1.605   1.763  1.00  0.66           C  
ATOM    318  SG  CYS A  21      16.543   0.565   3.226  1.00  0.66           S  
ATOM    319  H   CYS A  21      18.083  -0.263   0.701  1.00  0.66           H  
ATOM    320  HA  CYS A  21      15.342   0.526   0.503  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      17.732   1.937   1.717  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      16.084   2.487   1.911  1.00  0.66           H  
ATOM    323  HG  CYS A  21      17.583  -0.247   2.887  1.00  0.66           H  
ATOM    324  N   VAL A  22      17.513   2.310  -1.205  1.00  0.65           N  
ATOM    325  CA  VAL A  22      17.612   3.268  -2.294  1.00  0.65           C  
ATOM    326  C   VAL A  22      16.871   2.782  -3.517  1.00  0.65           C  
ATOM    327  O   VAL A  22      16.065   3.520  -4.079  1.00  0.65           O  
ATOM    328  CB  VAL A  22      19.084   3.505  -2.678  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      19.179   4.313  -3.961  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      19.746   4.253  -1.599  1.00  0.65           C  
ATOM    331  H   VAL A  22      18.361   1.899  -0.817  1.00  0.65           H  
ATOM    332  HA  VAL A  22      17.175   4.210  -1.968  1.00  0.65           H  
ATOM    333  HB  VAL A  22      19.571   2.551  -2.826  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      20.211   4.467  -4.205  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      18.692   3.775  -4.774  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      18.702   5.265  -3.828  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      20.761   4.400  -1.855  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      19.254   5.208  -1.493  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      19.690   3.711  -0.675  1.00  0.65           H  
ATOM    340  N   ASP A  23      17.082   1.520  -3.898  1.00  0.66           N  
ATOM    341  CA  ASP A  23      16.422   0.987  -5.080  1.00  0.66           C  
ATOM    342  C   ASP A  23      14.901   0.991  -4.894  1.00  0.66           C  
ATOM    343  O   ASP A  23      14.152   1.300  -5.825  1.00  0.66           O  
ATOM    344  CB  ASP A  23      16.944  -0.431  -5.357  1.00  0.66           C  
ATOM    345  CG  ASP A  23      16.553  -0.983  -6.721  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      16.975  -0.425  -7.700  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      15.844  -1.980  -6.790  1.00  0.66           O  
ATOM    348  H   ASP A  23      17.749   0.940  -3.385  1.00  0.66           H  
ATOM    349  HA  ASP A  23      16.667   1.624  -5.929  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      18.034  -0.431  -5.271  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      16.566  -1.102  -4.582  1.00  0.66           H  
ATOM    352  N   PHE A  24      14.445   0.699  -3.676  1.00  0.67           N  
ATOM    353  CA  PHE A  24      13.031   0.740  -3.327  1.00  0.67           C  
ATOM    354  C   PHE A  24      12.455   2.139  -3.536  1.00  0.67           C  
ATOM    355  O   PHE A  24      11.476   2.333  -4.260  1.00  0.67           O  
ATOM    356  CB  PHE A  24      12.873   0.255  -1.879  1.00  0.67           C  
ATOM    357  CG  PHE A  24      11.553   0.421  -1.221  1.00  0.67           C  
ATOM    358  CD1 PHE A  24      10.494  -0.399  -1.497  1.00  0.67           C  
ATOM    359  CD2 PHE A  24      11.402   1.411  -0.256  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       9.302  -0.224  -0.837  1.00  0.67           C  
ATOM    361  CE2 PHE A  24      10.217   1.584   0.408  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       9.166   0.771   0.121  1.00  0.67           C  
ATOM    363  H   PHE A  24      15.110   0.418  -2.952  1.00  0.67           H  
ATOM    364  HA  PHE A  24      12.498   0.051  -3.988  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      13.134  -0.802  -1.836  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      13.592   0.759  -1.269  1.00  0.67           H  
ATOM    367  HD1 PHE A  24      10.602  -1.186  -2.242  1.00  0.67           H  
ATOM    368  HD2 PHE A  24      12.251   2.052  -0.033  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       8.458  -0.871  -1.068  1.00  0.67           H  
ATOM    370  HE2 PHE A  24      10.112   2.365   1.154  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       8.215   0.905   0.640  1.00  0.67           H  
ATOM    372  N   PHE A  25      13.097   3.132  -2.932  1.00  0.69           N  
ATOM    373  CA  PHE A  25      12.587   4.485  -3.041  1.00  0.69           C  
ATOM    374  C   PHE A  25      12.679   5.034  -4.461  1.00  0.69           C  
ATOM    375  O   PHE A  25      11.745   5.689  -4.934  1.00  0.69           O  
ATOM    376  CB  PHE A  25      13.302   5.360  -2.030  1.00  0.69           C  
ATOM    377  CG  PHE A  25      12.754   5.163  -0.646  1.00  0.69           C  
ATOM    378  CD1 PHE A  25      13.524   4.616   0.333  1.00  0.69           C  
ATOM    379  CD2 PHE A  25      11.445   5.508  -0.338  1.00  0.69           C  
ATOM    380  CE1 PHE A  25      13.033   4.402   1.578  1.00  0.69           C  
ATOM    381  CE2 PHE A  25      10.945   5.310   0.924  1.00  0.69           C  
ATOM    382  CZ  PHE A  25      11.740   4.755   1.885  1.00  0.69           C  
ATOM    383  H   PHE A  25      13.924   2.935  -2.368  1.00  0.69           H  
ATOM    384  HA  PHE A  25      11.534   4.465  -2.762  1.00  0.69           H  
ATOM    385 1HB  PHE A  25      14.363   5.089  -2.018  1.00  0.69           H  
ATOM    386 2HB  PHE A  25      13.241   6.405  -2.299  1.00  0.69           H  
ATOM    387  HD1 PHE A  25      14.533   4.336   0.105  1.00  0.69           H  
ATOM    388  HD2 PHE A  25      10.813   5.932  -1.108  1.00  0.69           H  
ATOM    389  HE1 PHE A  25      13.671   3.946   2.313  1.00  0.69           H  
ATOM    390  HE2 PHE A  25       9.926   5.580   1.156  1.00  0.69           H  
ATOM    391  HZ  PHE A  25      11.350   4.586   2.880  1.00  0.69           H  
ATOM    392  N   VAL A  26      13.747   4.716  -5.183  1.00  0.70           N  
ATOM    393  CA  VAL A  26      13.854   5.193  -6.551  1.00  0.70           C  
ATOM    394  C   VAL A  26      12.728   4.588  -7.391  1.00  0.70           C  
ATOM    395  O   VAL A  26      12.054   5.298  -8.145  1.00  0.70           O  
ATOM    396  CB  VAL A  26      15.241   4.865  -7.144  1.00  0.70           C  
ATOM    397  CG1 VAL A  26      15.263   5.164  -8.628  1.00  0.70           C  
ATOM    398  CG2 VAL A  26      16.316   5.732  -6.443  1.00  0.70           C  
ATOM    399  H   VAL A  26      14.502   4.167  -4.777  1.00  0.70           H  
ATOM    400  HA  VAL A  26      13.741   6.278  -6.543  1.00  0.70           H  
ATOM    401  HB  VAL A  26      15.454   3.802  -6.994  1.00  0.70           H  
ATOM    402 1HG1 VAL A  26      16.248   4.924  -9.028  1.00  0.70           H  
ATOM    403 2HG1 VAL A  26      14.509   4.557  -9.130  1.00  0.70           H  
ATOM    404 3HG1 VAL A  26      15.048   6.218  -8.789  1.00  0.70           H  
ATOM    405 1HG2 VAL A  26      17.294   5.503  -6.849  1.00  0.70           H  
ATOM    406 2HG2 VAL A  26      16.094   6.785  -6.604  1.00  0.70           H  
ATOM    407 3HG2 VAL A  26      16.313   5.532  -5.381  1.00  0.70           H  
ATOM    408  N   ALA A  27      12.479   3.282  -7.224  1.00  0.72           N  
ATOM    409  CA  ALA A  27      11.416   2.584  -7.945  1.00  0.72           C  
ATOM    410  C   ALA A  27      10.049   3.209  -7.670  1.00  0.72           C  
ATOM    411  O   ALA A  27       9.197   3.267  -8.559  1.00  0.72           O  
ATOM    412  CB  ALA A  27      11.389   1.116  -7.555  1.00  0.72           C  
ATOM    413  H   ALA A  27      13.059   2.732  -6.590  1.00  0.72           H  
ATOM    414  HA  ALA A  27      11.622   2.668  -9.011  1.00  0.72           H  
ATOM    415 1HB  ALA A  27      10.612   0.604  -8.117  1.00  0.72           H  
ATOM    416 2HB  ALA A  27      12.358   0.666  -7.770  1.00  0.72           H  
ATOM    417 3HB  ALA A  27      11.183   1.034  -6.488  1.00  0.72           H  
ATOM    418  N   GLN A  28       9.852   3.711  -6.449  1.00  0.73           N  
ATOM    419  CA  GLN A  28       8.594   4.341  -6.067  1.00  0.73           C  
ATOM    420  C   GLN A  28       8.490   5.823  -6.449  1.00  0.73           C  
ATOM    421  O   GLN A  28       7.505   6.473  -6.102  1.00  0.73           O  
ATOM    422  CB  GLN A  28       8.306   4.197  -4.560  1.00  0.73           C  
ATOM    423  CG  GLN A  28       8.027   2.764  -4.085  1.00  0.73           C  
ATOM    424  CD  GLN A  28       7.613   2.700  -2.607  1.00  0.73           C  
ATOM    425  OE1 GLN A  28       8.043   3.509  -1.778  1.00  0.73           O  
ATOM    426  NE2 GLN A  28       6.738   1.738  -2.304  1.00  0.73           N  
ATOM    427  H   GLN A  28      10.584   3.605  -5.746  1.00  0.73           H  
ATOM    428  HA  GLN A  28       7.798   3.820  -6.594  1.00  0.73           H  
ATOM    429 1HB  GLN A  28       9.176   4.560  -4.002  1.00  0.73           H  
ATOM    430 2HB  GLN A  28       7.458   4.824  -4.287  1.00  0.73           H  
ATOM    431 1HG  GLN A  28       7.225   2.340  -4.686  1.00  0.73           H  
ATOM    432 2HG  GLN A  28       8.936   2.173  -4.206  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28       6.377   1.598  -1.352  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28       6.419   1.112  -3.013  1.00  0.73           H  
ATOM    435  N   GLY A  29       9.489   6.392  -7.133  1.00  0.72           N  
ATOM    436  CA  GLY A  29       9.401   7.806  -7.503  1.00  0.72           C  
ATOM    437  C   GLY A  29       9.733   8.755  -6.351  1.00  0.72           C  
ATOM    438  O   GLY A  29       9.157   9.846  -6.233  1.00  0.72           O  
ATOM    439  H   GLY A  29      10.308   5.851  -7.415  1.00  0.72           H  
ATOM    440 1HA  GLY A  29      10.088   7.989  -8.330  1.00  0.72           H  
ATOM    441 2HA  GLY A  29       8.400   8.018  -7.872  1.00  0.72           H  
ATOM    442  N   VAL A  30      10.635   8.316  -5.484  1.00  0.70           N  
ATOM    443  CA  VAL A  30      11.058   9.077  -4.326  1.00  0.70           C  
ATOM    444  C   VAL A  30      12.550   9.328  -4.452  1.00  0.70           C  
ATOM    445  O   VAL A  30      13.279   8.419  -4.836  1.00  0.70           O  
ATOM    446  CB  VAL A  30      10.796   8.248  -3.088  1.00  0.70           C  
ATOM    447  CG1 VAL A  30      11.128   8.990  -1.882  1.00  0.70           C  
ATOM    448  CG2 VAL A  30       9.429   7.790  -3.131  1.00  0.70           C  
ATOM    449  H   VAL A  30      11.046   7.392  -5.611  1.00  0.70           H  
ATOM    450  HA  VAL A  30      10.521  10.024  -4.281  1.00  0.70           H  
ATOM    451  HB  VAL A  30      11.428   7.396  -3.096  1.00  0.70           H  
ATOM    452 1HG1 VAL A  30      10.929   8.361  -1.040  1.00  0.70           H  
ATOM    453 2HG1 VAL A  30      12.177   9.284  -1.887  1.00  0.70           H  
ATOM    454 3HG1 VAL A  30      10.502   9.871  -1.830  1.00  0.70           H  
ATOM    455 1HG2 VAL A  30       9.214   7.182  -2.271  1.00  0.70           H  
ATOM    456 2HG2 VAL A  30       8.829   8.644  -3.147  1.00  0.70           H  
ATOM    457 3HG2 VAL A  30       9.262   7.208  -4.026  1.00  0.70           H  
ATOM    458  N   THR A  31      13.022  10.545  -4.190  1.00  0.67           N  
ATOM    459  CA  THR A  31      14.459  10.739  -4.323  1.00  0.67           C  
ATOM    460  C   THR A  31      15.166  10.666  -2.962  1.00  0.67           C  
ATOM    461  O   THR A  31      14.891  11.501  -2.090  1.00  0.67           O  
ATOM    462  CB  THR A  31      14.795  12.095  -4.965  1.00  0.67           C  
ATOM    463  OG1 THR A  31      14.225  12.160  -6.281  1.00  0.67           O  
ATOM    464  CG2 THR A  31      16.323  12.236  -5.071  1.00  0.67           C  
ATOM    465  H   THR A  31      12.410  11.292  -3.882  1.00  0.67           H  
ATOM    466  HA  THR A  31      14.832   9.983  -4.994  1.00  0.67           H  
ATOM    467  HB  THR A  31      14.392  12.903  -4.356  1.00  0.67           H  
ATOM    468  HG1 THR A  31      14.594  11.455  -6.821  1.00  0.67           H  
ATOM    469 1HG2 THR A  31      16.575  13.192  -5.529  1.00  0.67           H  
ATOM    470 2HG2 THR A  31      16.766  12.187  -4.074  1.00  0.67           H  
ATOM    471 3HG2 THR A  31      16.728  11.426  -5.680  1.00  0.67           H  
ATOM    472  N   PRO A  32      16.028   9.648  -2.735  1.00  0.65           N  
ATOM    473  CA  PRO A  32      16.809   9.486  -1.550  1.00  0.65           C  
ATOM    474  C   PRO A  32      18.057  10.354  -1.557  1.00  0.65           C  
ATOM    475  O   PRO A  32      18.572  10.741  -2.607  1.00  0.65           O  
ATOM    476  CB  PRO A  32      17.152   8.003  -1.563  1.00  0.65           C  
ATOM    477  CG  PRO A  32      17.226   7.640  -2.989  1.00  0.65           C  
ATOM    478  CD  PRO A  32      16.191   8.510  -3.684  1.00  0.65           C  
ATOM    479  HA  PRO A  32      16.175   9.719  -0.703  1.00  0.65           H  
ATOM    480 1HB  PRO A  32      18.107   7.847  -1.033  1.00  0.65           H  
ATOM    481 2HB  PRO A  32      16.382   7.440  -1.014  1.00  0.65           H  
ATOM    482 1HG  PRO A  32      18.229   7.768  -3.345  1.00  0.65           H  
ATOM    483 2HG  PRO A  32      16.983   6.574  -3.098  1.00  0.65           H  
ATOM    484 1HD  PRO A  32      16.599   8.830  -4.653  1.00  0.65           H  
ATOM    485 2HD  PRO A  32      15.276   7.928  -3.773  1.00  0.65           H  
ATOM    486  N   ARG A  33      18.580  10.535  -0.370  1.00  0.63           N  
ATOM    487  CA  ARG A  33      19.890  11.088  -0.112  1.00  0.63           C  
ATOM    488  C   ARG A  33      20.543  10.049   0.774  1.00  0.63           C  
ATOM    489  O   ARG A  33      19.883   9.538   1.681  1.00  0.63           O  
ATOM    490  CB  ARG A  33      19.799  12.437   0.569  1.00  0.63           C  
ATOM    491  CG  ARG A  33      21.133  13.074   0.902  1.00  0.63           C  
ATOM    492  CD  ARG A  33      20.978  14.432   1.485  1.00  0.63           C  
ATOM    493  NE  ARG A  33      20.304  15.344   0.568  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      19.063  15.848   0.736  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      18.335  15.561   1.803  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      18.593  16.649  -0.198  1.00  0.63           N  
ATOM    497  H   ARG A  33      18.016  10.268   0.426  1.00  0.63           H  
ATOM    498  HA  ARG A  33      20.441  11.182  -1.043  1.00  0.63           H  
ATOM    499 1HB  ARG A  33      19.262  13.129  -0.082  1.00  0.63           H  
ATOM    500 2HB  ARG A  33      19.232  12.330   1.456  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      21.652  12.453   1.634  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      21.743  13.147   0.004  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      20.391  14.373   2.398  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      21.962  14.844   1.711  1.00  0.63           H  
ATOM    505  HE  ARG A  33      20.782  15.611  -0.307  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      18.694  14.939   2.514  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      17.413  15.959   1.905  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      19.194  16.842  -1.018  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      17.675  17.050  -0.121  1.00  0.63           H  
ATOM    510  N   VAL A  34      21.772   9.653   0.481  1.00  0.63           N  
ATOM    511  CA  VAL A  34      22.309   8.547   1.259  1.00  0.63           C  
ATOM    512  C   VAL A  34      23.554   8.968   2.039  1.00  0.63           C  
ATOM    513  O   VAL A  34      24.468   9.591   1.488  1.00  0.63           O  
ATOM    514  CB  VAL A  34      22.595   7.395   0.315  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      23.016   6.214   1.080  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      21.383   7.104  -0.499  1.00  0.63           C  
ATOM    517  H   VAL A  34      22.285  10.087  -0.286  1.00  0.63           H  
ATOM    518  HA  VAL A  34      21.560   8.216   1.974  1.00  0.63           H  
ATOM    519  HB  VAL A  34      23.417   7.677  -0.344  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      23.224   5.402   0.398  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      23.856   6.455   1.645  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      22.213   5.914   1.759  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      21.620   6.313  -1.178  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      20.563   6.813   0.147  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      21.103   7.981  -1.053  1.00  0.63           H  
ATOM    526  N   MET A  35      23.552   8.633   3.326  1.00  0.64           N  
ATOM    527  CA  MET A  35      24.579   9.012   4.291  1.00  0.64           C  
ATOM    528  C   MET A  35      25.372   7.862   4.926  1.00  0.64           C  
ATOM    529  O   MET A  35      24.812   6.835   5.271  1.00  0.64           O  
ATOM    530  CB  MET A  35      23.868   9.823   5.362  1.00  0.64           C  
ATOM    531  CG  MET A  35      24.658  10.282   6.515  1.00  0.64           C  
ATOM    532  SD  MET A  35      23.631  11.240   7.609  1.00  0.64           S  
ATOM    533  CE  MET A  35      23.196  12.639   6.608  1.00  0.64           C  
ATOM    534  H   MET A  35      22.754   8.096   3.663  1.00  0.64           H  
ATOM    535  HA  MET A  35      25.276   9.653   3.778  1.00  0.64           H  
ATOM    536 1HB  MET A  35      23.450  10.713   4.897  1.00  0.64           H  
ATOM    537 2HB  MET A  35      23.027   9.245   5.742  1.00  0.64           H  
ATOM    538 1HG  MET A  35      25.032   9.421   7.068  1.00  0.64           H  
ATOM    539 2HG  MET A  35      25.501  10.857   6.209  1.00  0.64           H  
ATOM    540 1HE  MET A  35      22.580  13.318   7.192  1.00  0.64           H  
ATOM    541 2HE  MET A  35      24.093  13.148   6.280  1.00  0.64           H  
ATOM    542 3HE  MET A  35      22.640  12.305   5.733  1.00  0.64           H  
ATOM    543  N   ASP A  36      26.676   8.044   5.129  1.00  0.67           N  
ATOM    544  CA  ASP A  36      27.484   7.020   5.837  1.00  0.67           C  
ATOM    545  C   ASP A  36      28.726   7.648   6.451  1.00  0.67           C  
ATOM    546  O   ASP A  36      29.249   8.632   5.934  1.00  0.67           O  
ATOM    547  CB  ASP A  36      27.885   5.870   4.913  1.00  0.67           C  
ATOM    548  CG  ASP A  36      28.339   4.503   5.566  1.00  0.67           C  
ATOM    549  OD1 ASP A  36      27.627   3.504   5.370  1.00  0.67           O  
ATOM    550  OD2 ASP A  36      29.354   4.447   6.246  1.00  0.67           O  
ATOM    551  H   ASP A  36      27.102   8.902   4.763  1.00  0.67           H  
ATOM    552  HA  ASP A  36      26.882   6.611   6.649  1.00  0.67           H  
ATOM    553 1HB  ASP A  36      27.028   5.615   4.360  1.00  0.67           H  
ATOM    554 2HB  ASP A  36      28.651   6.211   4.221  1.00  0.67           H  
ATOM    555  N   THR A  37      29.175   7.086   7.568  1.00  0.69           N  
ATOM    556  CA  THR A  37      30.336   7.605   8.277  1.00  0.69           C  
ATOM    557  C   THR A  37      31.679   7.029   7.799  1.00  0.69           C  
ATOM    558  O   THR A  37      32.744   7.537   8.161  1.00  0.69           O  
ATOM    559  CB  THR A  37      30.144   7.370   9.787  1.00  0.69           C  
ATOM    560  OG1 THR A  37      30.080   5.961  10.058  1.00  0.69           O  
ATOM    561  CG2 THR A  37      28.833   8.016  10.244  1.00  0.69           C  
ATOM    562  H   THR A  37      28.708   6.263   7.924  1.00  0.69           H  
ATOM    563  HA  THR A  37      30.377   8.674   8.111  1.00  0.69           H  
ATOM    564  HB  THR A  37      30.980   7.808  10.332  1.00  0.69           H  
ATOM    565  HG1 THR A  37      30.898   5.547   9.771  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      28.699   7.851  11.311  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      28.863   9.079  10.042  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      27.999   7.572   9.700  1.00  0.69           H  
ATOM    569  N   ARG A  38      31.641   5.971   6.992  1.00  0.72           N  
ATOM    570  CA  ARG A  38      32.870   5.384   6.457  1.00  0.72           C  
ATOM    571  C   ARG A  38      33.321   6.188   5.253  1.00  0.72           C  
ATOM    572  O   ARG A  38      32.508   6.548   4.416  1.00  0.72           O  
ATOM    573  CB  ARG A  38      32.648   3.934   6.094  1.00  0.72           C  
ATOM    574  CG  ARG A  38      32.426   3.045   7.303  1.00  0.72           C  
ATOM    575  CD  ARG A  38      32.020   1.686   6.933  1.00  0.72           C  
ATOM    576  NE  ARG A  38      30.686   1.687   6.389  1.00  0.72           N  
ATOM    577  CZ  ARG A  38      30.054   0.610   5.898  1.00  0.72           C  
ATOM    578  NH1 ARG A  38      30.653  -0.572   5.880  1.00  0.72           N  
ATOM    579  NH2 ARG A  38      28.829   0.746   5.445  1.00  0.72           N  
ATOM    580  H   ARG A  38      30.738   5.558   6.727  1.00  0.72           H  
ATOM    581  HA  ARG A  38      33.646   5.435   7.221  1.00  0.72           H  
ATOM    582 1HB  ARG A  38      31.766   3.851   5.452  1.00  0.72           H  
ATOM    583 2HB  ARG A  38      33.501   3.553   5.535  1.00  0.72           H  
ATOM    584 1HG  ARG A  38      33.339   2.989   7.891  1.00  0.72           H  
ATOM    585 2HG  ARG A  38      31.626   3.479   7.909  1.00  0.72           H  
ATOM    586 1HD  ARG A  38      32.697   1.289   6.179  1.00  0.72           H  
ATOM    587 2HD  ARG A  38      32.030   1.044   7.812  1.00  0.72           H  
ATOM    588  HE  ARG A  38      30.170   2.594   6.386  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38      31.593  -0.666   6.238  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38      30.169  -1.379   5.515  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38      28.385   1.685   5.482  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38      28.334  -0.046   5.083  1.00  0.72           H  
ATOM    593  N   MET A  39      34.619   6.436   5.120  1.00  0.75           N  
ATOM    594  CA  MET A  39      35.095   7.269   4.010  1.00  0.75           C  
ATOM    595  C   MET A  39      34.859   6.698   2.607  1.00  0.75           C  
ATOM    596  O   MET A  39      34.704   7.452   1.645  1.00  0.75           O  
ATOM    597  CB  MET A  39      36.565   7.588   4.206  1.00  0.75           C  
ATOM    598  CG  MET A  39      36.828   8.461   5.416  1.00  0.75           C  
ATOM    599  SD  MET A  39      35.961  10.039   5.315  1.00  0.75           S  
ATOM    600  CE  MET A  39      34.512   9.714   6.316  1.00  0.75           C  
ATOM    601  H   MET A  39      35.271   6.102   5.816  1.00  0.75           H  
ATOM    602  HA  MET A  39      34.561   8.212   4.065  1.00  0.75           H  
ATOM    603 1HB  MET A  39      37.130   6.665   4.317  1.00  0.75           H  
ATOM    604 2HB  MET A  39      36.946   8.102   3.323  1.00  0.75           H  
ATOM    605 1HG  MET A  39      36.500   7.943   6.318  1.00  0.75           H  
ATOM    606 2HG  MET A  39      37.897   8.657   5.503  1.00  0.75           H  
ATOM    607 1HE  MET A  39      33.895  10.595   6.332  1.00  0.75           H  
ATOM    608 2HE  MET A  39      33.949   8.890   5.894  1.00  0.75           H  
ATOM    609 3HE  MET A  39      34.812   9.457   7.332  1.00  0.75           H  
ATOM    610  N   SER A  40      34.841   5.377   2.483  1.00  0.76           N  
ATOM    611  CA  SER A  40      34.622   4.735   1.190  1.00  0.76           C  
ATOM    612  C   SER A  40      33.667   3.545   1.302  1.00  0.76           C  
ATOM    613  O   SER A  40      34.122   2.404   1.236  1.00  0.76           O  
ATOM    614  CB  SER A  40      35.944   4.275   0.614  1.00  0.76           C  
ATOM    615  OG  SER A  40      36.806   5.361   0.411  1.00  0.76           O  
ATOM    616  H   SER A  40      34.969   4.810   3.306  1.00  0.76           H  
ATOM    617  HA  SER A  40      34.189   5.464   0.504  1.00  0.76           H  
ATOM    618 1HB  SER A  40      36.408   3.559   1.290  1.00  0.76           H  
ATOM    619 2HB  SER A  40      35.767   3.767  -0.333  1.00  0.76           H  
ATOM    620  HG  SER A  40      36.323   5.983  -0.147  1.00  0.76           H  
ATOM    621  N   PRO A  41      32.356   3.753   1.514  1.00  0.76           N  
ATOM    622  CA  PRO A  41      31.401   2.694   1.767  1.00  0.76           C  
ATOM    623  C   PRO A  41      31.395   1.732   0.573  1.00  0.76           C  
ATOM    624  O   PRO A  41      31.487   2.180  -0.571  1.00  0.76           O  
ATOM    625  CB  PRO A  41      30.085   3.451   1.845  1.00  0.76           C  
ATOM    626  CG  PRO A  41      30.475   4.871   2.207  1.00  0.76           C  
ATOM    627  CD  PRO A  41      31.766   5.104   1.480  1.00  0.76           C  
ATOM    628  HA  PRO A  41      31.662   2.215   2.713  1.00  0.76           H  
ATOM    629 1HB  PRO A  41      29.554   3.363   0.894  1.00  0.76           H  
ATOM    630 2HB  PRO A  41      29.453   2.990   2.621  1.00  0.76           H  
ATOM    631 1HG  PRO A  41      29.703   5.584   1.910  1.00  0.76           H  
ATOM    632 2HG  PRO A  41      30.593   4.973   3.300  1.00  0.76           H  
ATOM    633 1HD  PRO A  41      31.585   5.423   0.447  1.00  0.76           H  
ATOM    634 2HD  PRO A  41      32.327   5.837   2.035  1.00  0.76           H  
ATOM    635  N   PRO A  42      31.165   0.430   0.797  1.00  0.74           N  
ATOM    636  CA  PRO A  42      31.168  -0.615  -0.217  1.00  0.74           C  
ATOM    637  C   PRO A  42      30.093  -0.446  -1.289  1.00  0.74           C  
ATOM    638  O   PRO A  42      30.230  -0.962  -2.397  1.00  0.74           O  
ATOM    639  CB  PRO A  42      30.918  -1.878   0.621  1.00  0.74           C  
ATOM    640  CG  PRO A  42      30.228  -1.385   1.878  1.00  0.74           C  
ATOM    641  CD  PRO A  42      30.826  -0.032   2.146  1.00  0.74           C  
ATOM    642  HA  PRO A  42      32.165  -0.651  -0.682  1.00  0.74           H  
ATOM    643 1HB  PRO A  42      30.297  -2.583   0.049  1.00  0.74           H  
ATOM    644 2HB  PRO A  42      31.872  -2.386   0.825  1.00  0.74           H  
ATOM    645 1HG  PRO A  42      29.141  -1.335   1.706  1.00  0.74           H  
ATOM    646 2HG  PRO A  42      30.386  -2.094   2.702  1.00  0.74           H  
ATOM    647 1HD  PRO A  42      30.059   0.602   2.606  1.00  0.74           H  
ATOM    648 2HD  PRO A  42      31.734  -0.121   2.763  1.00  0.74           H  
ATOM    649  N   GLY A  43      29.029   0.287  -0.972  1.00  0.72           N  
ATOM    650  CA  GLY A  43      27.950   0.499  -1.923  1.00  0.72           C  
ATOM    651  C   GLY A  43      28.050   1.817  -2.682  1.00  0.72           C  
ATOM    652  O   GLY A  43      27.177   2.139  -3.482  1.00  0.72           O  
ATOM    653  H   GLY A  43      28.937   0.695  -0.053  1.00  0.72           H  
ATOM    654 1HA  GLY A  43      27.934  -0.327  -2.632  1.00  0.72           H  
ATOM    655 2HA  GLY A  43      27.004   0.470  -1.385  1.00  0.72           H  
ATOM    656  N   LEU A  44      29.118   2.580  -2.486  1.00  0.69           N  
ATOM    657  CA  LEU A  44      29.189   3.903  -3.111  1.00  0.69           C  
ATOM    658  C   LEU A  44      28.976   3.874  -4.621  1.00  0.69           C  
ATOM    659  O   LEU A  44      28.179   4.644  -5.159  1.00  0.69           O  
ATOM    660  CB  LEU A  44      30.532   4.539  -2.777  1.00  0.69           C  
ATOM    661  CG  LEU A  44      30.755   5.937  -3.276  1.00  0.69           C  
ATOM    662  CD1 LEU A  44      29.705   6.842  -2.644  1.00  0.69           C  
ATOM    663  CD2 LEU A  44      32.161   6.382  -2.892  1.00  0.69           C  
ATOM    664  H   LEU A  44      29.866   2.282  -1.856  1.00  0.69           H  
ATOM    665  HA  LEU A  44      28.408   4.525  -2.699  1.00  0.69           H  
ATOM    666 1HB  LEU A  44      30.650   4.542  -1.694  1.00  0.69           H  
ATOM    667 2HB  LEU A  44      31.320   3.913  -3.198  1.00  0.69           H  
ATOM    668  HG  LEU A  44      30.641   5.969  -4.366  1.00  0.69           H  
ATOM    669 1HD1 LEU A  44      29.842   7.865  -2.992  1.00  0.69           H  
ATOM    670 2HD1 LEU A  44      28.724   6.481  -2.935  1.00  0.69           H  
ATOM    671 3HD1 LEU A  44      29.801   6.810  -1.557  1.00  0.69           H  
ATOM    672 1HD2 LEU A  44      32.331   7.399  -3.246  1.00  0.69           H  
ATOM    673 2HD2 LEU A  44      32.273   6.349  -1.808  1.00  0.69           H  
ATOM    674 3HD2 LEU A  44      32.886   5.709  -3.355  1.00  0.69           H  
ATOM    675  N   ASP A  45      29.613   2.931  -5.298  1.00  0.67           N  
ATOM    676  CA  ASP A  45      29.567   2.857  -6.753  1.00  0.67           C  
ATOM    677  C   ASP A  45      28.335   2.123  -7.271  1.00  0.67           C  
ATOM    678  O   ASP A  45      28.169   1.958  -8.480  1.00  0.67           O  
ATOM    679  CB  ASP A  45      30.829   2.173  -7.270  1.00  0.67           C  
ATOM    680  CG  ASP A  45      32.084   3.012  -7.029  1.00  0.67           C  
ATOM    681  OD1 ASP A  45      31.975   4.213  -6.928  1.00  0.67           O  
ATOM    682  OD2 ASP A  45      33.136   2.438  -6.926  1.00  0.67           O  
ATOM    683  H   ASP A  45      30.198   2.285  -4.789  1.00  0.67           H  
ATOM    684  HA  ASP A  45      29.541   3.874  -7.144  1.00  0.67           H  
ATOM    685 1HB  ASP A  45      30.947   1.208  -6.774  1.00  0.67           H  
ATOM    686 2HB  ASP A  45      30.731   1.984  -8.340  1.00  0.67           H  
ATOM    687  N   LYS A  46      27.500   1.629  -6.358  1.00  0.66           N  
ATOM    688  CA  LYS A  46      26.294   0.922  -6.743  1.00  0.66           C  
ATOM    689  C   LYS A  46      25.080   1.849  -6.698  1.00  0.66           C  
ATOM    690  O   LYS A  46      23.965   1.441  -7.035  1.00  0.66           O  
ATOM    691  CB  LYS A  46      26.096  -0.308  -5.867  1.00  0.66           C  
ATOM    692  CG  LYS A  46      27.188  -1.361  -6.047  1.00  0.66           C  
ATOM    693  CD  LYS A  46      26.946  -2.600  -5.197  1.00  0.66           C  
ATOM    694  CE  LYS A  46      28.023  -3.649  -5.433  1.00  0.66           C  
ATOM    695  NZ  LYS A  46      27.810  -4.864  -4.601  1.00  0.66           N  
ATOM    696  H   LYS A  46      27.656   1.796  -5.366  1.00  0.66           H  
ATOM    697  HA  LYS A  46      26.407   0.585  -7.772  1.00  0.66           H  
ATOM    698 1HB  LYS A  46      26.102  -0.003  -4.823  1.00  0.66           H  
ATOM    699 2HB  LYS A  46      25.129  -0.763  -6.076  1.00  0.66           H  
ATOM    700 1HG  LYS A  46      27.242  -1.649  -7.096  1.00  0.66           H  
ATOM    701 2HG  LYS A  46      28.147  -0.926  -5.758  1.00  0.66           H  
ATOM    702 1HD  LYS A  46      26.977  -2.325  -4.149  1.00  0.66           H  
ATOM    703 2HD  LYS A  46      25.968  -3.023  -5.422  1.00  0.66           H  
ATOM    704 1HE  LYS A  46      28.017  -3.936  -6.483  1.00  0.66           H  
ATOM    705 2HE  LYS A  46      28.996  -3.221  -5.188  1.00  0.66           H  
ATOM    706 1HZ  LYS A  46      28.544  -5.532  -4.786  1.00  0.66           H  
ATOM    707 2HZ  LYS A  46      27.827  -4.607  -3.624  1.00  0.66           H  
ATOM    708 3HZ  LYS A  46      26.916  -5.275  -4.827  1.00  0.66           H  
ATOM    709  N   LEU A  47      25.283   3.098  -6.276  1.00  0.65           N  
ATOM    710  CA  LEU A  47      24.167   4.026  -6.213  1.00  0.65           C  
ATOM    711  C   LEU A  47      23.877   4.696  -7.567  1.00  0.65           C  
ATOM    712  O   LEU A  47      24.806   4.984  -8.321  1.00  0.65           O  
ATOM    713  CB  LEU A  47      24.425   5.060  -5.127  1.00  0.65           C  
ATOM    714  CG  LEU A  47      24.387   4.492  -3.712  1.00  0.65           C  
ATOM    715  CD1 LEU A  47      24.818   5.478  -2.716  1.00  0.65           C  
ATOM    716  CD2 LEU A  47      22.986   4.147  -3.419  1.00  0.65           C  
ATOM    717  H   LEU A  47      26.216   3.420  -5.997  1.00  0.65           H  
ATOM    718  HA  LEU A  47      23.327   3.450  -5.868  1.00  0.65           H  
ATOM    719 1HB  LEU A  47      25.418   5.488  -5.286  1.00  0.65           H  
ATOM    720 2HB  LEU A  47      23.683   5.858  -5.204  1.00  0.65           H  
ATOM    721  HG  LEU A  47      25.030   3.613  -3.641  1.00  0.65           H  
ATOM    722 1HD1 LEU A  47      24.738   5.033  -1.738  1.00  0.65           H  
ATOM    723 2HD1 LEU A  47      25.849   5.737  -2.917  1.00  0.65           H  
ATOM    724 3HD1 LEU A  47      24.182   6.360  -2.766  1.00  0.65           H  
ATOM    725 1HD2 LEU A  47      22.921   3.751  -2.410  1.00  0.65           H  
ATOM    726 2HD2 LEU A  47      22.384   5.050  -3.496  1.00  0.65           H  
ATOM    727 3HD2 LEU A  47      22.627   3.403  -4.133  1.00  0.65           H  
ATOM    728  N   PRO A  48      22.594   4.942  -7.912  1.00  0.65           N  
ATOM    729  CA  PRO A  48      22.156   5.668  -9.093  1.00  0.65           C  
ATOM    730  C   PRO A  48      22.698   7.095  -9.101  1.00  0.65           C  
ATOM    731  O   PRO A  48      22.843   7.735  -8.058  1.00  0.65           O  
ATOM    732  CB  PRO A  48      20.631   5.650  -8.958  1.00  0.65           C  
ATOM    733  CG  PRO A  48      20.320   4.462  -8.101  1.00  0.65           C  
ATOM    734  CD  PRO A  48      21.477   4.352  -7.137  1.00  0.65           C  
ATOM    735  HA  PRO A  48      22.479   5.127  -9.991  1.00  0.65           H  
ATOM    736 1HB  PRO A  48      20.290   6.584  -8.548  1.00  0.65           H  
ATOM    737 2HB  PRO A  48      20.182   5.566  -9.957  1.00  0.65           H  
ATOM    738 1HG  PRO A  48      19.362   4.611  -7.586  1.00  0.65           H  
ATOM    739 2HG  PRO A  48      20.205   3.565  -8.725  1.00  0.65           H  
ATOM    740 1HD  PRO A  48      21.306   4.910  -6.215  1.00  0.65           H  
ATOM    741 2HD  PRO A  48      21.605   3.272  -6.978  1.00  0.65           H  
ATOM    742  N   GLU A  49      22.936   7.615 -10.297  1.00  0.65           N  
ATOM    743  CA  GLU A  49      23.480   8.960 -10.484  1.00  0.65           C  
ATOM    744  C   GLU A  49      22.601  10.075  -9.911  1.00  0.65           C  
ATOM    745  O   GLU A  49      23.108  11.119  -9.502  1.00  0.65           O  
ATOM    746  CB  GLU A  49      23.721   9.215 -11.973  1.00  0.65           C  
ATOM    747  CG  GLU A  49      24.856   8.390 -12.578  1.00  0.65           C  
ATOM    748  CD  GLU A  49      25.051   8.627 -14.061  1.00  0.65           C  
ATOM    749  OE1 GLU A  49      24.240   9.301 -14.652  1.00  0.65           O  
ATOM    750  OE2 GLU A  49      26.015   8.133 -14.598  1.00  0.65           O  
ATOM    751  H   GLU A  49      22.769   7.047 -11.116  1.00  0.65           H  
ATOM    752  HA  GLU A  49      24.441   9.003  -9.971  1.00  0.65           H  
ATOM    753 1HB  GLU A  49      22.809   8.992 -12.530  1.00  0.65           H  
ATOM    754 2HB  GLU A  49      23.949  10.268 -12.129  1.00  0.65           H  
ATOM    755 1HG  GLU A  49      25.782   8.636 -12.059  1.00  0.65           H  
ATOM    756 2HG  GLU A  49      24.648   7.334 -12.407  1.00  0.65           H  
ATOM    757  N   GLN A  50      21.285   9.865  -9.897  1.00  0.65           N  
ATOM    758  CA  GLN A  50      20.350  10.874  -9.398  1.00  0.65           C  
ATOM    759  C   GLN A  50      20.280  10.963  -7.867  1.00  0.65           C  
ATOM    760  O   GLN A  50      19.592  11.831  -7.328  1.00  0.65           O  
ATOM    761  CB  GLN A  50      18.940  10.635  -9.957  1.00  0.65           C  
ATOM    762  CG  GLN A  50      18.233   9.383  -9.435  1.00  0.65           C  
ATOM    763  CD  GLN A  50      18.542   8.162 -10.271  1.00  0.65           C  
ATOM    764  OE1 GLN A  50      19.627   8.047 -10.853  1.00  0.65           O  
ATOM    765  NE2 GLN A  50      17.589   7.244 -10.345  1.00  0.65           N  
ATOM    766  H   GLN A  50      20.933   8.985 -10.239  1.00  0.65           H  
ATOM    767  HA  GLN A  50      20.688  11.844  -9.761  1.00  0.65           H  
ATOM    768 1HB  GLN A  50      18.312  11.493  -9.721  1.00  0.65           H  
ATOM    769 2HB  GLN A  50      18.992  10.559 -11.042  1.00  0.65           H  
ATOM    770 1HG  GLN A  50      18.553   9.190  -8.416  1.00  0.65           H  
ATOM    771 2HG  GLN A  50      17.157   9.550  -9.461  1.00  0.65           H  
ATOM    772 1HE2 GLN A  50      17.727   6.415 -10.888  1.00  0.65           H  
ATOM    773 2HE2 GLN A  50      16.724   7.386  -9.865  1.00  0.65           H  
ATOM    774  N   VAL A  51      20.948  10.051  -7.162  1.00  0.64           N  
ATOM    775  CA  VAL A  51      20.904  10.036  -5.704  1.00  0.64           C  
ATOM    776  C   VAL A  51      21.996  10.902  -5.090  1.00  0.64           C  
ATOM    777  O   VAL A  51      23.178  10.747  -5.401  1.00  0.64           O  
ATOM    778  CB  VAL A  51      21.034   8.586  -5.216  1.00  0.64           C  
ATOM    779  CG1 VAL A  51      21.080   8.505  -3.718  1.00  0.64           C  
ATOM    780  CG2 VAL A  51      19.870   7.809  -5.768  1.00  0.64           C  
ATOM    781  H   VAL A  51      21.523   9.353  -7.636  1.00  0.64           H  
ATOM    782  HA  VAL A  51      19.935  10.423  -5.381  1.00  0.64           H  
ATOM    783  HB  VAL A  51      21.965   8.157  -5.594  1.00  0.64           H  
ATOM    784 1HG1 VAL A  51      21.171   7.461  -3.429  1.00  0.64           H  
ATOM    785 2HG1 VAL A  51      21.937   9.060  -3.349  1.00  0.64           H  
ATOM    786 3HG1 VAL A  51      20.179   8.925  -3.297  1.00  0.64           H  
ATOM    787 1HG2 VAL A  51      19.940   6.774  -5.463  1.00  0.64           H  
ATOM    788 2HG2 VAL A  51      18.948   8.235  -5.410  1.00  0.64           H  
ATOM    789 3HG2 VAL A  51      19.893   7.877  -6.838  1.00  0.64           H  
ATOM    790  N   GLU A  52      21.606  11.810  -4.202  1.00  0.63           N  
ATOM    791  CA  GLU A  52      22.589  12.663  -3.538  1.00  0.63           C  
ATOM    792  C   GLU A  52      23.291  11.845  -2.466  1.00  0.63           C  
ATOM    793  O   GLU A  52      22.671  10.964  -1.866  1.00  0.63           O  
ATOM    794  CB  GLU A  52      21.923  13.905  -2.936  1.00  0.63           C  
ATOM    795  CG  GLU A  52      21.335  14.857  -3.977  1.00  0.63           C  
ATOM    796  CD  GLU A  52      20.682  16.111  -3.395  1.00  0.63           C  
ATOM    797  OE1 GLU A  52      20.739  16.328  -2.199  1.00  0.63           O  
ATOM    798  OE2 GLU A  52      20.116  16.852  -4.162  1.00  0.63           O  
ATOM    799  H   GLU A  52      20.619  11.898  -3.987  1.00  0.63           H  
ATOM    800  HA  GLU A  52      23.332  12.984  -4.269  1.00  0.63           H  
ATOM    801 1HB  GLU A  52      21.108  13.598  -2.283  1.00  0.63           H  
ATOM    802 2HB  GLU A  52      22.644  14.455  -2.330  1.00  0.63           H  
ATOM    803 1HG  GLU A  52      22.130  15.161  -4.660  1.00  0.63           H  
ATOM    804 2HG  GLU A  52      20.592  14.309  -4.558  1.00  0.63           H  
ATOM    805  N   ARG A  53      24.569  12.116  -2.236  1.00  0.63           N  
ATOM    806  CA  ARG A  53      25.316  11.347  -1.250  1.00  0.63           C  
ATOM    807  C   ARG A  53      26.154  12.223  -0.334  1.00  0.63           C  
ATOM    808  O   ARG A  53      26.697  13.246  -0.760  1.00  0.63           O  
ATOM    809  CB  ARG A  53      26.225  10.348  -1.961  1.00  0.63           C  
ATOM    810  CG  ARG A  53      25.481   9.358  -2.847  1.00  0.63           C  
ATOM    811  CD  ARG A  53      26.371   8.434  -3.532  1.00  0.63           C  
ATOM    812  NE  ARG A  53      27.254   9.081  -4.472  1.00  0.63           N  
ATOM    813  CZ  ARG A  53      26.894   9.403  -5.729  1.00  0.63           C  
ATOM    814  NH1 ARG A  53      25.669   9.164  -6.135  1.00  0.63           N  
ATOM    815  NH2 ARG A  53      27.764   9.963  -6.552  1.00  0.63           N  
ATOM    816  H   ARG A  53      25.028  12.850  -2.756  1.00  0.63           H  
ATOM    817  HA  ARG A  53      24.608  10.794  -0.638  1.00  0.63           H  
ATOM    818 1HB  ARG A  53      26.944  10.880  -2.579  1.00  0.63           H  
ATOM    819 2HB  ARG A  53      26.783   9.776  -1.217  1.00  0.63           H  
ATOM    820 1HG  ARG A  53      24.782   8.783  -2.237  1.00  0.63           H  
ATOM    821 2HG  ARG A  53      24.929   9.889  -3.617  1.00  0.63           H  
ATOM    822 1HD  ARG A  53      26.962   7.911  -2.798  1.00  0.63           H  
ATOM    823 2HD  ARG A  53      25.769   7.736  -4.096  1.00  0.63           H  
ATOM    824  HE  ARG A  53      28.203   9.274  -4.184  1.00  0.63           H  
ATOM    825 1HH1 ARG A  53      24.992   8.762  -5.501  1.00  0.63           H  
ATOM    826 2HH1 ARG A  53      25.380   9.408  -7.073  1.00  0.63           H  
ATOM    827 1HH2 ARG A  53      28.708  10.151  -6.243  1.00  0.63           H  
ATOM    828 2HH2 ARG A  53      27.478  10.206  -7.490  1.00  0.63           H  
ATOM    829  N   TYR A  54      26.286  11.787   0.910  1.00  0.64           N  
ATOM    830  CA  TYR A  54      27.132  12.454   1.888  1.00  0.64           C  
ATOM    831  C   TYR A  54      27.904  11.473   2.746  1.00  0.64           C  
ATOM    832  O   TYR A  54      27.334  10.541   3.318  1.00  0.64           O  
ATOM    833  CB  TYR A  54      26.293  13.349   2.801  1.00  0.64           C  
ATOM    834  CG  TYR A  54      27.083  13.923   3.945  1.00  0.64           C  
ATOM    835  CD1 TYR A  54      27.943  15.000   3.807  1.00  0.64           C  
ATOM    836  CD2 TYR A  54      26.951  13.308   5.146  1.00  0.64           C  
ATOM    837  CE1 TYR A  54      28.657  15.440   4.920  1.00  0.64           C  
ATOM    838  CE2 TYR A  54      27.636  13.715   6.230  1.00  0.64           C  
ATOM    839  CZ  TYR A  54      28.492  14.777   6.144  1.00  0.64           C  
ATOM    840  OH  TYR A  54      29.180  15.184   7.271  1.00  0.64           O  
ATOM    841  H   TYR A  54      25.767  10.952   1.184  1.00  0.64           H  
ATOM    842  HA  TYR A  54      27.858  13.068   1.356  1.00  0.64           H  
ATOM    843 1HB  TYR A  54      25.870  14.174   2.223  1.00  0.64           H  
ATOM    844 2HB  TYR A  54      25.463  12.772   3.213  1.00  0.64           H  
ATOM    845  HD1 TYR A  54      28.060  15.495   2.842  1.00  0.64           H  
ATOM    846  HD2 TYR A  54      26.291  12.481   5.214  1.00  0.64           H  
ATOM    847  HE1 TYR A  54      29.338  16.286   4.835  1.00  0.64           H  
ATOM    848  HE2 TYR A  54      27.505  13.194   7.169  1.00  0.64           H  
ATOM    849  HH  TYR A  54      28.809  14.729   8.054  1.00  0.64           H  
ATOM    850  N   VAL A  55      29.197  11.712   2.853  1.00  0.65           N  
ATOM    851  CA  VAL A  55      30.041  10.876   3.670  1.00  0.65           C  
ATOM    852  C   VAL A  55      30.741  11.708   4.741  1.00  0.65           C  
ATOM    853  O   VAL A  55      31.330  12.752   4.453  1.00  0.65           O  
ATOM    854  CB  VAL A  55      31.027  10.084   2.794  1.00  0.65           C  
ATOM    855  CG1 VAL A  55      31.909   9.308   3.655  1.00  0.65           C  
ATOM    856  CG2 VAL A  55      30.242   9.115   1.858  1.00  0.65           C  
ATOM    857  H   VAL A  55      29.599  12.495   2.358  1.00  0.65           H  
ATOM    858  HA  VAL A  55      29.411  10.152   4.168  1.00  0.65           H  
ATOM    859  HB  VAL A  55      31.634  10.767   2.206  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55      32.594   8.745   3.033  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55      32.461   9.974   4.299  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55      31.306   8.630   4.257  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55      30.949   8.544   1.254  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55      29.650   8.429   2.471  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55      29.581   9.678   1.204  1.00  0.65           H  
ATOM    866  N   GLY A  56      30.629  11.246   5.980  1.00  0.67           N  
ATOM    867  CA  GLY A  56      31.182  11.933   7.142  1.00  0.67           C  
ATOM    868  C   GLY A  56      30.317  11.649   8.357  1.00  0.67           C  
ATOM    869  O   GLY A  56      29.381  10.858   8.278  1.00  0.67           O  
ATOM    870  H   GLY A  56      30.137  10.360   6.105  1.00  0.67           H  
ATOM    871 1HA  GLY A  56      32.198  11.605   7.330  1.00  0.67           H  
ATOM    872 2HA  GLY A  56      31.210  13.006   6.953  1.00  0.67           H  
ATOM    873  N   GLY A  57      30.591  12.306   9.480  1.00  0.69           N  
ATOM    874  CA  GLY A  57      29.793  12.032  10.669  1.00  0.69           C  
ATOM    875  C   GLY A  57      28.350  12.326  10.307  1.00  0.69           C  
ATOM    876  O   GLY A  57      28.096  13.188   9.461  1.00  0.69           O  
ATOM    877  H   GLY A  57      31.354  12.967   9.515  1.00  0.69           H  
ATOM    878 1HA  GLY A  57      29.909  10.992  10.974  1.00  0.69           H  
ATOM    879 2HA  GLY A  57      30.114  12.665  11.495  1.00  0.69           H  
ATOM    880  N   ILE A  58      27.402  11.669  10.970  1.00  0.70           N  
ATOM    881  CA  ILE A  58      26.012  11.862  10.591  1.00  0.70           C  
ATOM    882  C   ILE A  58      25.643  13.332  10.683  1.00  0.70           C  
ATOM    883  O   ILE A  58      25.857  13.988  11.702  1.00  0.70           O  
ATOM    884  CB  ILE A  58      25.093  10.988  11.471  1.00  0.70           C  
ATOM    885  CG1 ILE A  58      25.345   9.506  11.184  1.00  0.70           C  
ATOM    886  CG2 ILE A  58      23.672  11.309  11.294  1.00  0.70           C  
ATOM    887  CD1 ILE A  58      24.621   8.572  12.126  1.00  0.70           C  
ATOM    888  H   ILE A  58      27.648  11.003  11.686  1.00  0.70           H  
ATOM    889  HA  ILE A  58      25.897  11.546   9.556  1.00  0.70           H  
ATOM    890  HB  ILE A  58      25.353  11.163  12.504  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58      25.028   9.287  10.161  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58      26.410   9.313  11.262  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58      23.071  10.686  11.957  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58      23.508  12.355  11.522  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58      23.400  11.117  10.301  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58      24.852   7.544  11.861  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58      24.943   8.765  13.144  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58      23.545   8.734  12.050  1.00  0.70           H  
ATOM    899  N   ASN A  59      25.117  13.840   9.574  1.00  0.70           N  
ATOM    900  CA  ASN A  59      24.787  15.242   9.404  1.00  0.70           C  
ATOM    901  C   ASN A  59      23.350  15.614   9.742  1.00  0.70           C  
ATOM    902  O   ASN A  59      22.409  15.323   8.990  1.00  0.70           O  
ATOM    903  CB  ASN A  59      25.194  15.650   8.001  1.00  0.70           C  
ATOM    904  CG  ASN A  59      24.952  17.058   7.659  1.00  0.70           C  
ATOM    905  OD1 ASN A  59      23.852  17.579   7.859  1.00  0.70           O  
ATOM    906  ND2 ASN A  59      25.962  17.716   7.141  1.00  0.70           N  
ATOM    907  H   ASN A  59      24.973  13.211   8.798  1.00  0.70           H  
ATOM    908  HA  ASN A  59      25.418  15.806  10.093  1.00  0.70           H  
ATOM    909 1HB  ASN A  59      26.252  15.463   7.895  1.00  0.70           H  
ATOM    910 2HB  ASN A  59      24.686  15.037   7.290  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59      25.854  18.679   6.891  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59      26.845  17.259   7.005  1.00  0.70           H  
ATOM    913  N   SER A  60      23.204  16.330  10.859  1.00  0.69           N  
ATOM    914  CA  SER A  60      21.894  16.711  11.357  1.00  0.69           C  
ATOM    915  C   SER A  60      21.105  17.546  10.366  1.00  0.69           C  
ATOM    916  O   SER A  60      19.914  17.320  10.215  1.00  0.69           O  
ATOM    917  CB  SER A  60      22.016  17.517  12.637  1.00  0.69           C  
ATOM    918  OG  SER A  60      22.528  16.746  13.684  1.00  0.69           O  
ATOM    919  H   SER A  60      24.027  16.557  11.402  1.00  0.69           H  
ATOM    920  HA  SER A  60      21.329  15.801  11.564  1.00  0.69           H  
ATOM    921 1HB  SER A  60      22.649  18.387  12.471  1.00  0.69           H  
ATOM    922 2HB  SER A  60      21.025  17.886  12.916  1.00  0.69           H  
ATOM    923  HG  SER A  60      22.225  17.188  14.501  1.00  0.69           H  
ATOM    924  N   ASP A  61      21.746  18.484   9.670  1.00  0.67           N  
ATOM    925  CA  ASP A  61      21.002  19.336   8.744  1.00  0.67           C  
ATOM    926  C   ASP A  61      20.358  18.535   7.609  1.00  0.67           C  
ATOM    927  O   ASP A  61      19.220  18.810   7.209  1.00  0.67           O  
ATOM    928  CB  ASP A  61      21.907  20.422   8.156  1.00  0.67           C  
ATOM    929  CG  ASP A  61      22.296  21.504   9.172  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      21.699  21.561  10.225  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      23.191  22.262   8.880  1.00  0.67           O  
ATOM    932  H   ASP A  61      22.742  18.611   9.789  1.00  0.67           H  
ATOM    933  HA  ASP A  61      20.206  19.827   9.302  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      22.814  19.965   7.765  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      21.399  20.898   7.317  1.00  0.67           H  
ATOM    936  N   TRP A  62      21.050  17.510   7.101  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.431  16.756   6.015  1.00  0.64           C  
ATOM    938  C   TRP A  62      19.277  15.932   6.537  1.00  0.64           C  
ATOM    939  O   TRP A  62      18.289  15.709   5.834  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.387  15.823   5.288  1.00  0.64           C  
ATOM    941  CG  TRP A  62      22.365  16.517   4.414  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      23.728  16.470   4.467  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      22.037  17.448   3.368  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      24.262  17.280   3.499  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      23.240  17.888   2.819  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      20.833  17.941   2.864  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      23.277  18.795   1.774  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      20.866  18.849   1.820  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      22.056  19.263   1.285  1.00  0.64           C  
ATOM    950  H   TRP A  62      21.985  17.294   7.450  1.00  0.64           H  
ATOM    951  HA  TRP A  62      20.039  17.465   5.288  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      21.950  15.267   6.031  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.824  15.105   4.699  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      24.305  15.871   5.156  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      25.246  17.419   3.320  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      19.884  17.613   3.285  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      24.215  19.142   1.339  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      19.919  19.225   1.432  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      22.046  19.978   0.462  1.00  0.64           H  
ATOM    960  N   LEU A  63      19.396  15.479   7.775  1.00  0.62           N  
ATOM    961  CA  LEU A  63      18.344  14.690   8.377  1.00  0.62           C  
ATOM    962  C   LEU A  63      17.145  15.555   8.747  1.00  0.62           C  
ATOM    963  O   LEU A  63      16.008  15.179   8.500  1.00  0.62           O  
ATOM    964  CB  LEU A  63      18.926  13.977   9.582  1.00  0.62           C  
ATOM    965  CG  LEU A  63      19.925  12.946   9.194  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      20.563  12.418  10.371  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      19.244  11.879   8.443  1.00  0.62           C  
ATOM    968  H   LEU A  63      20.253  15.668   8.302  1.00  0.62           H  
ATOM    969  HA  LEU A  63      18.016  13.945   7.655  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      19.419  14.708  10.220  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      18.133  13.504  10.145  1.00  0.62           H  
ATOM    972  HG  LEU A  63      20.685  13.401   8.565  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      21.269  11.682  10.059  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      21.061  13.228  10.871  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      19.828  11.969  11.024  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      19.971  11.135   8.139  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      18.504  11.418   9.060  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      18.773  12.312   7.574  1.00  0.62           H  
ATOM    979  N   LEU A  64      17.401  16.756   9.254  1.00  0.61           N  
ATOM    980  CA  LEU A  64      16.351  17.688   9.646  1.00  0.61           C  
ATOM    981  C   LEU A  64      15.566  18.190   8.440  1.00  0.61           C  
ATOM    982  O   LEU A  64      14.391  18.535   8.546  1.00  0.61           O  
ATOM    983  CB  LEU A  64      16.944  18.826  10.469  1.00  0.61           C  
ATOM    984  CG  LEU A  64      17.430  18.377  11.864  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      18.187  19.493  12.556  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      16.228  17.961  12.656  1.00  0.61           C  
ATOM    987  H   LEU A  64      18.364  17.021   9.417  1.00  0.61           H  
ATOM    988  HA  LEU A  64      15.673  17.159  10.300  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      17.798  19.238   9.928  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      16.195  19.605  10.595  1.00  0.61           H  
ATOM    991  HG  LEU A  64      18.091  17.525  11.765  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      18.522  19.151  13.542  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      19.058  19.766  11.952  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      17.540  20.358  12.673  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      16.535  17.614  13.640  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      15.552  18.805  12.763  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      15.732  17.169  12.121  1.00  0.61           H  
ATOM    998  N   ALA A  65      16.217  18.221   7.282  1.00  0.59           N  
ATOM    999  CA  ALA A  65      15.573  18.627   6.043  1.00  0.59           C  
ATOM   1000  C   ALA A  65      14.734  17.494   5.421  1.00  0.59           C  
ATOM   1001  O   ALA A  65      14.070  17.704   4.406  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      16.632  19.070   5.046  1.00  0.59           C  
ATOM   1003  H   ALA A  65      17.210  17.990   7.256  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      14.909  19.460   6.265  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65      16.155  19.401   4.128  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      17.213  19.887   5.474  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      17.294  18.227   4.835  1.00  0.59           H  
ATOM   1008  N   ALA A  66      14.804  16.281   5.978  1.00  0.59           N  
ATOM   1009  CA  ALA A  66      14.115  15.113   5.431  1.00  0.59           C  
ATOM   1010  C   ALA A  66      12.653  15.044   5.829  1.00  0.59           C  
ATOM   1011  O   ALA A  66      12.247  15.603   6.845  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      14.796  13.843   5.895  1.00  0.59           C  
ATOM   1013  H   ALA A  66      15.341  16.139   6.831  1.00  0.59           H  
ATOM   1014  HA  ALA A  66      14.175  15.172   4.344  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      14.312  12.975   5.446  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      15.826  13.879   5.611  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      14.730  13.772   6.970  1.00  0.59           H  
ATOM   1018  N   ASP A  67      11.861  14.320   5.038  1.00  0.59           N  
ATOM   1019  CA  ASP A  67      10.484  14.036   5.417  1.00  0.59           C  
ATOM   1020  C   ASP A  67      10.474  12.675   6.119  1.00  0.59           C  
ATOM   1021  O   ASP A  67       9.698  12.435   7.047  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       9.568  13.966   4.191  1.00  0.59           C  
ATOM   1023  CG  ASP A  67       9.472  15.269   3.375  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67       9.154  16.317   3.903  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67       9.760  15.231   2.180  1.00  0.59           O  
ATOM   1026  H   ASP A  67      12.233  13.912   4.184  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      10.129  14.799   6.111  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       9.934  13.175   3.533  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       8.569  13.682   4.509  1.00  0.59           H  
ATOM   1030  N   LEU A  68      11.378  11.805   5.660  1.00  0.61           N  
ATOM   1031  CA  LEU A  68      11.535  10.431   6.147  1.00  0.61           C  
ATOM   1032  C   LEU A  68      13.007  10.046   6.244  1.00  0.61           C  
ATOM   1033  O   LEU A  68      13.787  10.325   5.330  1.00  0.61           O  
ATOM   1034  CB  LEU A  68      10.837   9.435   5.205  1.00  0.61           C  
ATOM   1035  CG  LEU A  68      11.019   7.915   5.521  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68      10.301   7.580   6.789  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68      10.503   7.083   4.374  1.00  0.61           C  
ATOM   1038  H   LEU A  68      11.967  12.107   4.884  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      11.091  10.359   7.141  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       9.768   9.642   5.227  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68      11.187   9.616   4.229  1.00  0.61           H  
ATOM   1042  HG  LEU A  68      12.077   7.693   5.664  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68      10.429   6.545   7.006  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68      10.698   8.167   7.596  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       9.240   7.794   6.676  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68      10.641   6.033   4.609  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       9.453   7.292   4.235  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68      11.049   7.329   3.466  1.00  0.61           H  
ATOM   1049  N   ILE A  69      13.381   9.449   7.363  1.00  0.64           N  
ATOM   1050  CA  ILE A  69      14.730   8.951   7.574  1.00  0.64           C  
ATOM   1051  C   ILE A  69      14.709   7.442   7.739  1.00  0.64           C  
ATOM   1052  O   ILE A  69      13.878   6.918   8.481  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      15.356   9.576   8.812  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      15.455  11.075   8.634  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69      16.741   8.956   9.081  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      15.727  11.786   9.906  1.00  0.64           C  
ATOM   1057  H   ILE A  69      12.686   9.320   8.102  1.00  0.64           H  
ATOM   1058  HA  ILE A  69      15.332   9.205   6.712  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      14.713   9.402   9.640  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69      16.256  11.295   7.931  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      14.529  11.453   8.222  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69      17.157   9.407   9.953  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69      16.652   7.883   9.240  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69      17.397   9.141   8.224  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      15.786  12.856   9.709  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      14.908  11.585  10.595  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      16.654  11.443  10.345  1.00  0.64           H  
ATOM   1068  N   VAL A  70      15.587   6.749   7.031  1.00  0.69           N  
ATOM   1069  CA  VAL A  70      15.642   5.307   7.141  1.00  0.69           C  
ATOM   1070  C   VAL A  70      16.966   4.914   7.808  1.00  0.69           C  
ATOM   1071  O   VAL A  70      18.049   5.288   7.351  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      15.505   4.673   5.759  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      15.526   3.159   5.867  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70      14.271   5.230   5.096  1.00  0.69           C  
ATOM   1075  H   VAL A  70      16.226   7.242   6.420  1.00  0.69           H  
ATOM   1076  HA  VAL A  70      14.815   4.979   7.748  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      16.360   4.942   5.168  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      15.449   2.734   4.877  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      16.455   2.835   6.335  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      14.682   2.823   6.474  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70      14.195   4.824   4.128  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70      13.396   4.977   5.666  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70      14.355   6.314   5.024  1.00  0.69           H  
ATOM   1084  N   ALA A  71      16.875   4.223   8.932  1.00  0.76           N  
ATOM   1085  CA  ALA A  71      18.059   3.870   9.715  1.00  0.76           C  
ATOM   1086  C   ALA A  71      18.462   2.413   9.503  1.00  0.76           C  
ATOM   1087  O   ALA A  71      17.777   1.500   9.970  1.00  0.76           O  
ATOM   1088  CB  ALA A  71      17.794   4.146  11.189  1.00  0.76           C  
ATOM   1089  H   ALA A  71      15.947   3.931   9.233  1.00  0.76           H  
ATOM   1090  HA  ALA A  71      18.889   4.496   9.385  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71      18.689   3.913  11.769  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71      17.539   5.198  11.323  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71      16.966   3.524  11.533  1.00  0.76           H  
ATOM   1094  N   SER A  72      19.568   2.183   8.795  1.00  0.85           N  
ATOM   1095  CA  SER A  72      19.992   0.819   8.515  1.00  0.85           C  
ATOM   1096  C   SER A  72      20.459   0.192   9.848  1.00  0.85           C  
ATOM   1097  O   SER A  72      20.794   0.941  10.763  1.00  0.85           O  
ATOM   1098  CB  SER A  72      21.098   0.858   7.471  1.00  0.85           C  
ATOM   1099  OG  SER A  72      22.261   1.420   7.994  1.00  0.85           O  
ATOM   1100  H   SER A  72      20.127   2.953   8.409  1.00  0.85           H  
ATOM   1101  HA  SER A  72      19.136   0.278   8.117  1.00  0.85           H  
ATOM   1102 1HB  SER A  72      21.309  -0.109   7.072  1.00  0.85           H  
ATOM   1103 2HB  SER A  72      20.761   1.467   6.629  1.00  0.85           H  
ATOM   1104  HG  SER A  72      22.114   2.391   7.951  1.00  0.85           H  
ATOM   1105  N   PRO A  73      20.589  -1.151   9.968  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      20.936  -1.890  11.183  1.00  0.96           C  
ATOM   1107  C   PRO A  73      22.124  -1.379  12.012  1.00  0.96           C  
ATOM   1108  O   PRO A  73      22.158  -1.595  13.224  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      21.226  -3.284  10.625  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      20.328  -3.392   9.428  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      20.338  -2.034   8.809  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      20.047  -1.962  11.790  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      22.292  -3.381  10.378  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      21.003  -4.044  11.391  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      20.695  -4.175   8.746  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      19.323  -3.694   9.737  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      21.148  -1.999   8.084  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      19.351  -1.859   8.373  1.00  0.96           H  
ATOM   1119  N   GLY A  74      23.112  -0.744  11.391  1.00  1.06           N  
ATOM   1120  CA  GLY A  74      24.267  -0.261  12.148  1.00  1.06           C  
ATOM   1121  C   GLY A  74      24.134   1.179  12.675  1.00  1.06           C  
ATOM   1122  O   GLY A  74      25.070   1.700  13.290  1.00  1.06           O  
ATOM   1123  H   GLY A  74      23.067  -0.574  10.396  1.00  1.06           H  
ATOM   1124 1HA  GLY A  74      24.448  -0.933  12.987  1.00  1.06           H  
ATOM   1125 2HA  GLY A  74      25.148  -0.321  11.511  1.00  1.06           H  
ATOM   1126  N   ILE A  75      22.999   1.833  12.428  1.00  1.14           N  
ATOM   1127  CA  ILE A  75      22.833   3.232  12.827  1.00  1.14           C  
ATOM   1128  C   ILE A  75      21.987   3.449  14.068  1.00  1.14           C  
ATOM   1129  O   ILE A  75      20.769   3.558  13.980  1.00  1.14           O  
ATOM   1130  CB  ILE A  75      22.169   3.985  11.691  1.00  1.14           C  
ATOM   1131  CG1 ILE A  75      22.956   3.775  10.431  1.00  1.14           C  
ATOM   1132  CG2 ILE A  75      22.018   5.450  12.040  1.00  1.14           C  
ATOM   1133  CD1 ILE A  75      24.394   4.232  10.521  1.00  1.14           C  
ATOM   1134  H   ILE A  75      22.239   1.365  11.932  1.00  1.14           H  
ATOM   1135  HA  ILE A  75      23.819   3.656  13.011  1.00  1.14           H  
ATOM   1136  HB  ILE A  75      21.179   3.554  11.517  1.00  1.14           H  
ATOM   1137 1HG1 ILE A  75      22.946   2.712  10.192  1.00  1.14           H  
ATOM   1138 2HG1 ILE A  75      22.462   4.293   9.637  1.00  1.14           H  
ATOM   1139 1HG2 ILE A  75      21.522   5.968  11.230  1.00  1.14           H  
ATOM   1140 2HG2 ILE A  75      21.423   5.539  12.948  1.00  1.14           H  
ATOM   1141 3HG2 ILE A  75      22.997   5.889  12.207  1.00  1.14           H  
ATOM   1142 1HD1 ILE A  75      24.893   4.040   9.569  1.00  1.14           H  
ATOM   1143 2HD1 ILE A  75      24.427   5.296  10.743  1.00  1.14           H  
ATOM   1144 3HD1 ILE A  75      24.900   3.687  11.311  1.00  1.14           H  
ATOM   1145  N   ALA A  76      22.630   3.639  15.216  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      21.881   3.764  16.466  1.00  1.17           C  
ATOM   1147  C   ALA A  76      20.899   4.928  16.437  1.00  1.17           C  
ATOM   1148  O   ALA A  76      21.267   6.051  16.086  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      22.825   3.964  17.641  1.00  1.17           C  
ATOM   1150  H   ALA A  76      23.642   3.601  15.224  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      21.327   2.842  16.616  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      22.251   4.023  18.563  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      23.515   3.123  17.696  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      23.386   4.887  17.504  1.00  1.17           H  
ATOM   1155  N   LEU A  77      19.696   4.699  16.976  1.00  1.13           N  
ATOM   1156  CA  LEU A  77      18.661   5.734  17.057  1.00  1.13           C  
ATOM   1157  C   LEU A  77      18.965   6.701  18.179  1.00  1.13           C  
ATOM   1158  O   LEU A  77      18.320   7.734  18.331  1.00  1.13           O  
ATOM   1159  CB  LEU A  77      17.284   5.121  17.324  1.00  1.13           C  
ATOM   1160  CG  LEU A  77      16.688   4.239  16.241  1.00  1.13           C  
ATOM   1161  CD1 LEU A  77      15.388   3.655  16.775  1.00  1.13           C  
ATOM   1162  CD2 LEU A  77      16.469   5.072  14.973  1.00  1.13           C  
ATOM   1163  H   LEU A  77      19.468   3.763  17.279  1.00  1.13           H  
ATOM   1164  HA  LEU A  77      18.637   6.282  16.117  1.00  1.13           H  
ATOM   1165 1HB  LEU A  77      17.343   4.528  18.236  1.00  1.13           H  
ATOM   1166 2HB  LEU A  77      16.581   5.936  17.500  1.00  1.13           H  
ATOM   1167  HG  LEU A  77      17.355   3.418  16.020  1.00  1.13           H  
ATOM   1168 1HD1 LEU A  77      14.940   3.020  16.054  1.00  1.13           H  
ATOM   1169 2HD1 LEU A  77      15.596   3.075  17.671  1.00  1.13           H  
ATOM   1170 3HD1 LEU A  77      14.696   4.458  17.017  1.00  1.13           H  
ATOM   1171 1HD2 LEU A  77      16.036   4.460  14.188  1.00  1.13           H  
ATOM   1172 2HD2 LEU A  77      15.795   5.901  15.194  1.00  1.13           H  
ATOM   1173 3HD2 LEU A  77      17.425   5.459  14.637  1.00  1.13           H  
ATOM   1174  N   ALA A  78      19.944   6.326  18.989  1.00  1.06           N  
ATOM   1175  CA  ALA A  78      20.389   7.120  20.108  1.00  1.06           C  
ATOM   1176  C   ALA A  78      21.333   8.221  19.646  1.00  1.06           C  
ATOM   1177  O   ALA A  78      21.712   9.084  20.437  1.00  1.06           O  
ATOM   1178  CB  ALA A  78      21.083   6.239  21.127  1.00  1.06           C  
ATOM   1179  H   ALA A  78      20.411   5.455  18.799  1.00  1.06           H  
ATOM   1180  HA  ALA A  78      19.517   7.589  20.564  1.00  1.06           H  
ATOM   1181 1HB  ALA A  78      21.399   6.847  21.975  1.00  1.06           H  
ATOM   1182 2HB  ALA A  78      20.398   5.466  21.469  1.00  1.06           H  
ATOM   1183 3HB  ALA A  78      21.956   5.776  20.668  1.00  1.06           H  
ATOM   1184  N   HIS A  79      21.743   8.204  18.373  1.00  0.97           N  
ATOM   1185  CA  HIS A  79      22.645   9.247  17.933  1.00  0.97           C  
ATOM   1186  C   HIS A  79      21.884  10.575  18.044  1.00  0.97           C  
ATOM   1187  O   HIS A  79      20.730  10.649  17.602  1.00  0.97           O  
ATOM   1188  CB  HIS A  79      23.093   8.998  16.487  1.00  0.97           C  
ATOM   1189  CG  HIS A  79      24.212   9.895  16.020  1.00  0.97           C  
ATOM   1190  ND1 HIS A  79      24.023  11.215  15.660  1.00  0.97           N  
ATOM   1191  CD2 HIS A  79      25.534   9.652  15.876  1.00  0.97           C  
ATOM   1192  CE1 HIS A  79      25.188  11.741  15.310  1.00  0.97           C  
ATOM   1193  NE2 HIS A  79      26.117  10.812  15.434  1.00  0.97           N  
ATOM   1194  H   HIS A  79      21.439   7.484  17.712  1.00  0.97           H  
ATOM   1195  HA  HIS A  79      23.527   9.238  18.558  1.00  0.97           H  
ATOM   1196 1HB  HIS A  79      23.417   7.960  16.383  1.00  0.97           H  
ATOM   1197 2HB  HIS A  79      22.242   9.135  15.817  1.00  0.97           H  
ATOM   1198  HD2 HIS A  79      26.042   8.709  16.076  1.00  0.97           H  
ATOM   1199  HE1 HIS A  79      25.352  12.767  14.975  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      27.100  10.931  15.238  1.00  0.97           H  
ATOM   1201  N   PRO A  80      22.482  11.656  18.575  1.00  0.88           N  
ATOM   1202  CA  PRO A  80      21.875  12.965  18.675  1.00  0.88           C  
ATOM   1203  C   PRO A  80      21.229  13.452  17.383  1.00  0.88           C  
ATOM   1204  O   PRO A  80      20.193  14.107  17.423  1.00  0.88           O  
ATOM   1205  CB  PRO A  80      23.067  13.838  19.069  1.00  0.88           C  
ATOM   1206  CG  PRO A  80      23.957  12.910  19.861  1.00  0.88           C  
ATOM   1207  CD  PRO A  80      23.839  11.575  19.172  1.00  0.88           C  
ATOM   1208  HA  PRO A  80      21.139  12.944  19.494  1.00  0.88           H  
ATOM   1209 1HB  PRO A  80      23.558  14.229  18.162  1.00  0.88           H  
ATOM   1210 2HB  PRO A  80      22.725  14.708  19.648  1.00  0.88           H  
ATOM   1211 1HG  PRO A  80      24.988  13.291  19.871  1.00  0.88           H  
ATOM   1212 2HG  PRO A  80      23.622  12.870  20.910  1.00  0.88           H  
ATOM   1213 1HD  PRO A  80      24.617  11.461  18.411  1.00  0.88           H  
ATOM   1214 2HD  PRO A  80      23.882  10.802  19.952  1.00  0.88           H  
ATOM   1215  N   ALA A  81      21.800  13.118  16.218  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      21.212  13.581  14.963  1.00  0.81           C  
ATOM   1217  C   ALA A  81      19.810  13.020  14.736  1.00  0.81           C  
ATOM   1218  O   ALA A  81      18.937  13.681  14.166  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      22.100  13.209  13.813  1.00  0.81           C  
ATOM   1220  H   ALA A  81      22.638  12.541  16.172  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      21.133  14.669  15.012  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      21.675  13.596  12.915  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      23.091  13.640  13.955  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      22.176  12.127  13.754  1.00  0.81           H  
ATOM   1225  N   LEU A  82      19.599  11.776  15.162  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      18.310  11.146  14.962  1.00  0.75           C  
ATOM   1227  C   LEU A  82      17.390  11.558  16.074  1.00  0.75           C  
ATOM   1228  O   LEU A  82      16.178  11.678  15.879  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      18.458   9.629  14.842  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      19.189   9.222  13.574  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      19.344   7.718  13.502  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      18.399   9.754  12.405  1.00  0.75           C  
ATOM   1233  H   LEU A  82      20.316  11.281  15.683  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      17.892  11.504  14.030  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      19.028   9.260  15.702  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      17.481   9.165  14.853  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      20.189   9.664  13.571  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      19.865   7.454  12.589  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      19.917   7.369  14.359  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      18.364   7.255  13.502  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      18.897   9.501  11.495  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      17.404   9.314  12.407  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      18.311  10.838  12.477  1.00  0.75           H  
ATOM   1244  N   CYS A  83      17.966  11.854  17.231  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      17.143  12.294  18.330  1.00  0.72           C  
ATOM   1246  C   CYS A  83      16.536  13.647  17.931  1.00  0.72           C  
ATOM   1247  O   CYS A  83      15.328  13.852  18.063  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      17.992  12.445  19.585  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      18.656  10.867  20.214  1.00  0.72           S  
ATOM   1250  H   CYS A  83      18.971  11.720  17.353  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      16.349  11.569  18.505  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      18.819  13.111  19.385  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      17.393  12.900  20.372  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      19.423  10.594  19.132  1.00  0.72           H  
ATOM   1255  N   GLU A  84      17.359  14.540  17.352  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      16.847  15.834  16.909  1.00  0.69           C  
ATOM   1257  C   GLU A  84      15.835  15.672  15.780  1.00  0.69           C  
ATOM   1258  O   GLU A  84      14.808  16.356  15.766  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      17.977  16.773  16.452  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      18.871  17.323  17.571  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      19.983  18.257  17.072  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      20.282  18.252  15.895  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      20.519  18.983  17.881  1.00  0.69           O  
ATOM   1264  H   GLU A  84      18.352  14.328  17.256  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      16.341  16.303  17.753  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      18.620  16.239  15.747  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      17.549  17.622  15.922  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      18.246  17.866  18.279  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      19.319  16.483  18.099  1.00  0.69           H  
ATOM   1270  N   ALA A  85      16.095  14.757  14.841  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      15.140  14.557  13.766  1.00  0.68           C  
ATOM   1272  C   ALA A  85      13.803  14.090  14.317  1.00  0.68           C  
ATOM   1273  O   ALA A  85      12.744  14.548  13.871  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      15.678  13.569  12.774  1.00  0.68           C  
ATOM   1275  H   ALA A  85      16.970  14.230  14.849  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      14.974  15.501  13.275  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      14.955  13.463  11.984  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      16.624  13.933  12.367  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      15.839  12.617  13.258  1.00  0.68           H  
ATOM   1280  N   ALA A  86      13.840  13.213  15.321  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      12.610  12.746  15.932  1.00  0.67           C  
ATOM   1282  C   ALA A  86      11.874  13.910  16.598  1.00  0.67           C  
ATOM   1283  O   ALA A  86      10.664  14.071  16.426  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      12.914  11.659  16.945  1.00  0.67           C  
ATOM   1285  H   ALA A  86      14.731  12.844  15.652  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      11.972  12.338  15.146  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      11.987  11.302  17.383  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      13.426  10.842  16.453  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      13.553  12.064  17.727  1.00  0.67           H  
ATOM   1290  N   ASP A  87      12.620  14.780  17.299  1.00  0.66           N  
ATOM   1291  CA  ASP A  87      12.033  15.948  17.967  1.00  0.66           C  
ATOM   1292  C   ASP A  87      11.412  16.914  16.959  1.00  0.66           C  
ATOM   1293  O   ASP A  87      10.431  17.598  17.256  1.00  0.66           O  
ATOM   1294  CB  ASP A  87      13.061  16.691  18.835  1.00  0.66           C  
ATOM   1295  CG  ASP A  87      13.441  15.963  20.158  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87      12.780  15.014  20.523  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87      14.372  16.403  20.802  1.00  0.66           O  
ATOM   1298  H   ASP A  87      13.619  14.601  17.406  1.00  0.66           H  
ATOM   1299  HA  ASP A  87      11.239  15.596  18.625  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87      13.968  16.841  18.252  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87      12.672  17.676  19.083  1.00  0.66           H  
ATOM   1302  N   ALA A  88      11.966  16.931  15.745  1.00  0.66           N  
ATOM   1303  CA  ALA A  88      11.501  17.781  14.657  1.00  0.66           C  
ATOM   1304  C   ALA A  88      10.256  17.207  13.974  1.00  0.66           C  
ATOM   1305  O   ALA A  88       9.708  17.832  13.063  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      12.601  17.964  13.623  1.00  0.66           C  
ATOM   1307  H   ALA A  88      12.797  16.361  15.585  1.00  0.66           H  
ATOM   1308  HA  ALA A  88      11.240  18.751  15.078  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      12.256  18.623  12.829  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      13.477  18.396  14.104  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      12.863  17.000  13.201  1.00  0.66           H  
ATOM   1312  N   GLY A  89       9.811  16.016  14.393  1.00  0.66           N  
ATOM   1313  CA  GLY A  89       8.641  15.384  13.807  1.00  0.66           C  
ATOM   1314  C   GLY A  89       8.928  14.609  12.524  1.00  0.66           C  
ATOM   1315  O   GLY A  89       8.008  14.331  11.751  1.00  0.66           O  
ATOM   1316  H   GLY A  89      10.280  15.522  15.150  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89       8.214  14.704  14.544  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89       7.887  16.144  13.611  1.00  0.66           H  
ATOM   1319  N   ILE A  90      10.187  14.264  12.276  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      10.521  13.542  11.058  1.00  0.67           C  
ATOM   1321  C   ILE A  90      10.402  12.054  11.298  1.00  0.67           C  
ATOM   1322  O   ILE A  90      10.992  11.511  12.231  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      11.929  13.899  10.610  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      11.968  15.362  10.370  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      12.330  13.145   9.354  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      13.303  15.865  10.180  1.00  0.67           C  
ATOM   1327  H   ILE A  90      10.934  14.491  12.936  1.00  0.67           H  
ATOM   1328  HA  ILE A  90       9.823  13.825  10.270  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      12.628  13.671  11.404  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      11.381  15.599   9.481  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      11.530  15.874  11.227  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      13.333  13.444   9.061  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      12.307  12.071   9.538  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      11.641  13.390   8.561  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      13.245  16.933  10.019  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      13.901  15.657  11.058  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      13.738  15.385   9.312  1.00  0.67           H  
ATOM   1338  N   GLU A  91       9.600  11.392  10.492  1.00  0.68           N  
ATOM   1339  CA  GLU A  91       9.395   9.965  10.654  1.00  0.68           C  
ATOM   1340  C   GLU A  91      10.730   9.229  10.498  1.00  0.68           C  
ATOM   1341  O   GLU A  91      11.434   9.469   9.513  1.00  0.68           O  
ATOM   1342  CB  GLU A  91       8.372   9.501   9.605  1.00  0.68           C  
ATOM   1343  CG  GLU A  91       7.892   8.087   9.720  1.00  0.68           C  
ATOM   1344  CD  GLU A  91       6.896   7.738   8.626  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91       6.699   8.538   7.749  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91       6.310   6.688   8.683  1.00  0.68           O  
ATOM   1347  H   GLU A  91       9.133  11.889   9.740  1.00  0.68           H  
ATOM   1348  HA  GLU A  91       9.005   9.775  11.655  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91       7.496  10.147   9.654  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91       8.803   9.624   8.610  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91       8.740   7.427   9.653  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91       7.428   7.942  10.693  1.00  0.68           H  
ATOM   1353  N   ILE A  92      11.062   8.334  11.439  1.00  0.69           N  
ATOM   1354  CA  ILE A  92      12.292   7.542  11.340  1.00  0.69           C  
ATOM   1355  C   ILE A  92      11.906   6.071  11.332  1.00  0.69           C  
ATOM   1356  O   ILE A  92      11.220   5.610  12.249  1.00  0.69           O  
ATOM   1357  CB  ILE A  92      13.294   7.787  12.500  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      13.710   9.275  12.583  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92      14.573   6.946  12.233  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      14.524   9.604  13.792  1.00  0.69           C  
ATOM   1361  H   ILE A  92      10.447   8.198  12.229  1.00  0.69           H  
ATOM   1362  HA  ILE A  92      12.788   7.777  10.406  1.00  0.69           H  
ATOM   1363  HB  ILE A  92      12.847   7.501  13.450  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      14.288   9.528  11.731  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      12.822   9.894  12.596  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92      15.291   7.109  13.031  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92      14.319   5.886  12.188  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92      15.013   7.251  11.281  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      14.779  10.657  13.789  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      13.951   9.376  14.684  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92      15.427   9.015  13.786  1.00  0.69           H  
ATOM   1372  N   VAL A  93      12.328   5.345  10.303  1.00  0.70           N  
ATOM   1373  CA  VAL A  93      11.958   3.938  10.170  1.00  0.70           C  
ATOM   1374  C   VAL A  93      13.156   3.042   9.899  1.00  0.70           C  
ATOM   1375  O   VAL A  93      14.163   3.494   9.359  1.00  0.70           O  
ATOM   1376  CB  VAL A  93      11.013   3.784   8.965  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93       9.771   4.627   9.147  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93      11.770   4.155   7.719  1.00  0.70           C  
ATOM   1379  H   VAL A  93      12.899   5.800   9.591  1.00  0.70           H  
ATOM   1380  HA  VAL A  93      11.464   3.606  11.087  1.00  0.70           H  
ATOM   1381  HB  VAL A  93      10.686   2.745   8.896  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93       9.101   4.494   8.297  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93       9.258   4.321  10.060  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93      10.050   5.664   9.222  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93      11.130   4.042   6.861  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93      12.104   5.184   7.791  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93      12.631   3.500   7.617  1.00  0.70           H  
ATOM   1388  N   GLY A  94      13.021   1.757  10.192  1.00  0.71           N  
ATOM   1389  CA  GLY A  94      14.033   0.797   9.747  1.00  0.71           C  
ATOM   1390  C   GLY A  94      13.629   0.203   8.399  1.00  0.71           C  
ATOM   1391  O   GLY A  94      12.468   0.323   7.984  1.00  0.71           O  
ATOM   1392  H   GLY A  94      12.223   1.457  10.755  1.00  0.71           H  
ATOM   1393 1HA  GLY A  94      15.010   1.279   9.672  1.00  0.71           H  
ATOM   1394 2HA  GLY A  94      14.125  -0.004  10.474  1.00  0.71           H  
ATOM   1395  N   ASP A  95      14.541  -0.548   7.767  1.00  0.71           N  
ATOM   1396  CA  ASP A  95      14.226  -1.183   6.479  1.00  0.71           C  
ATOM   1397  C   ASP A  95      13.136  -2.238   6.621  1.00  0.71           C  
ATOM   1398  O   ASP A  95      12.375  -2.507   5.689  1.00  0.71           O  
ATOM   1399  CB  ASP A  95      15.466  -1.863   5.898  1.00  0.71           C  
ATOM   1400  CG  ASP A  95      16.040  -3.097   6.782  1.00  0.71           C  
ATOM   1401  OD1 ASP A  95      16.246  -2.961   7.994  1.00  0.71           O  
ATOM   1402  OD2 ASP A  95      16.291  -4.135   6.182  1.00  0.71           O  
ATOM   1403  H   ASP A  95      15.470  -0.631   8.157  1.00  0.71           H  
ATOM   1404  HA  ASP A  95      13.879  -0.416   5.787  1.00  0.71           H  
ATOM   1405 1HB  ASP A  95      15.237  -2.230   4.896  1.00  0.71           H  
ATOM   1406 2HB  ASP A  95      16.251  -1.120   5.794  1.00  0.71           H  
ATOM   1407  N   ILE A  96      13.038  -2.793   7.823  1.00  0.71           N  
ATOM   1408  CA  ILE A  96      12.095  -3.850   8.114  1.00  0.71           C  
ATOM   1409  C   ILE A  96      10.682  -3.303   8.171  1.00  0.71           C  
ATOM   1410  O   ILE A  96       9.749  -3.949   7.697  1.00  0.71           O  
ATOM   1411  CB  ILE A  96      12.408  -4.534   9.434  1.00  0.71           C  
ATOM   1412  CG1 ILE A  96      13.782  -5.145   9.413  1.00  0.71           C  
ATOM   1413  CG2 ILE A  96      11.373  -5.594   9.640  1.00  0.71           C  
ATOM   1414  CD1 ILE A  96      13.963  -6.163   8.348  1.00  0.71           C  
ATOM   1415  H   ILE A  96      13.701  -2.503   8.533  1.00  0.71           H  
ATOM   1416  HA  ILE A  96      12.151  -4.590   7.317  1.00  0.71           H  
ATOM   1417  HB  ILE A  96      12.378  -3.814  10.232  1.00  0.71           H  
ATOM   1418 1HG1 ILE A  96      14.512  -4.351   9.252  1.00  0.71           H  
ATOM   1419 2HG1 ILE A  96      13.983  -5.595  10.367  1.00  0.71           H  
ATOM   1420 1HG2 ILE A  96      11.538  -6.100  10.586  1.00  0.71           H  
ATOM   1421 2HG2 ILE A  96      10.410  -5.128   9.636  1.00  0.71           H  
ATOM   1422 3HG2 ILE A  96      11.422  -6.311   8.827  1.00  0.71           H  
ATOM   1423 1HD1 ILE A  96      14.978  -6.554   8.379  1.00  0.71           H  
ATOM   1424 2HD1 ILE A  96      13.260  -6.976   8.485  1.00  0.71           H  
ATOM   1425 3HD1 ILE A  96      13.790  -5.679   7.400  1.00  0.71           H  
ATOM   1426  N   GLU A  97      10.508  -2.132   8.786  1.00  0.72           N  
ATOM   1427  CA  GLU A  97       9.184  -1.527   8.824  1.00  0.72           C  
ATOM   1428  C   GLU A  97       8.740  -1.210   7.409  1.00  0.72           C  
ATOM   1429  O   GLU A  97       7.595  -1.475   7.033  1.00  0.72           O  
ATOM   1430  CB  GLU A  97       9.139  -0.251   9.650  1.00  0.72           C  
ATOM   1431  CG  GLU A  97       7.766   0.346   9.732  1.00  0.72           C  
ATOM   1432  CD  GLU A  97       7.697   1.551  10.584  1.00  0.72           C  
ATOM   1433  OE1 GLU A  97       7.850   1.452  11.773  1.00  0.72           O  
ATOM   1434  OE2 GLU A  97       7.501   2.597  10.047  1.00  0.72           O  
ATOM   1435  H   GLU A  97      11.305  -1.641   9.170  1.00  0.72           H  
ATOM   1436  HA  GLU A  97       8.483  -2.245   9.253  1.00  0.72           H  
ATOM   1437 1HB  GLU A  97       9.444  -0.443  10.649  1.00  0.72           H  
ATOM   1438 2HB  GLU A  97       9.821   0.487   9.227  1.00  0.72           H  
ATOM   1439 1HG  GLU A  97       7.439   0.605   8.727  1.00  0.72           H  
ATOM   1440 2HG  GLU A  97       7.096  -0.406  10.122  1.00  0.72           H  
ATOM   1441  N   LEU A  98       9.655  -0.662   6.596  1.00  0.73           N  
ATOM   1442  CA  LEU A  98       9.270  -0.329   5.231  1.00  0.73           C  
ATOM   1443  C   LEU A  98       8.835  -1.602   4.519  1.00  0.73           C  
ATOM   1444  O   LEU A  98       7.828  -1.626   3.817  1.00  0.73           O  
ATOM   1445  CB  LEU A  98      10.439   0.316   4.485  1.00  0.73           C  
ATOM   1446  CG  LEU A  98      10.849   1.704   4.914  1.00  0.73           C  
ATOM   1447  CD1 LEU A  98      12.147   2.055   4.205  1.00  0.73           C  
ATOM   1448  CD2 LEU A  98       9.726   2.706   4.553  1.00  0.73           C  
ATOM   1449  H   LEU A  98      10.597  -0.457   6.942  1.00  0.73           H  
ATOM   1450  HA  LEU A  98       8.431   0.365   5.259  1.00  0.73           H  
ATOM   1451 1HB  LEU A  98      11.312  -0.319   4.619  1.00  0.73           H  
ATOM   1452 2HB  LEU A  98      10.198   0.354   3.423  1.00  0.73           H  
ATOM   1453  HG  LEU A  98      11.031   1.721   5.993  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  98      12.459   3.042   4.506  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  98      12.913   1.337   4.480  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  98      11.995   2.026   3.130  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  98      10.012   3.707   4.850  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  98       9.546   2.689   3.480  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  98       8.810   2.425   5.077  1.00  0.73           H  
ATOM   1460  N   PHE A  99       9.554  -2.693   4.772  1.00  0.75           N  
ATOM   1461  CA  PHE A  99       9.182  -3.973   4.207  1.00  0.75           C  
ATOM   1462  C   PHE A  99       7.809  -4.440   4.648  1.00  0.75           C  
ATOM   1463  O   PHE A  99       6.959  -4.749   3.812  1.00  0.75           O  
ATOM   1464  CB  PHE A  99      10.214  -5.022   4.590  1.00  0.75           C  
ATOM   1465  CG  PHE A  99       9.822  -6.372   4.242  1.00  0.75           C  
ATOM   1466  CD1 PHE A  99       9.855  -6.771   2.969  1.00  0.75           C  
ATOM   1467  CD2 PHE A  99       9.446  -7.268   5.212  1.00  0.75           C  
ATOM   1468  CE1 PHE A  99       9.509  -8.026   2.619  1.00  0.75           C  
ATOM   1469  CE2 PHE A  99       9.109  -8.541   4.866  1.00  0.75           C  
ATOM   1470  CZ  PHE A  99       9.145  -8.902   3.570  1.00  0.75           C  
ATOM   1471  H   PHE A  99      10.402  -2.625   5.331  1.00  0.75           H  
ATOM   1472  HA  PHE A  99       9.170  -3.882   3.132  1.00  0.75           H  
ATOM   1473 1HB  PHE A  99      11.155  -4.796   4.091  1.00  0.75           H  
ATOM   1474 2HB  PHE A  99      10.400  -4.994   5.642  1.00  0.75           H  
ATOM   1475  HD1 PHE A  99      10.166  -6.064   2.229  1.00  0.75           H  
ATOM   1476  HD2 PHE A  99       9.428  -6.950   6.252  1.00  0.75           H  
ATOM   1477  HE1 PHE A  99       9.531  -8.328   1.574  1.00  0.75           H  
ATOM   1478  HE2 PHE A  99       8.816  -9.266   5.620  1.00  0.75           H  
ATOM   1479  HZ  PHE A  99       8.892  -9.872   3.296  1.00  0.75           H  
ATOM   1480  N   CYS A 100       7.563  -4.450   5.948  1.00  0.77           N  
ATOM   1481  CA  CYS A 100       6.313  -4.967   6.482  1.00  0.77           C  
ATOM   1482  C   CYS A 100       5.101  -4.169   6.014  1.00  0.77           C  
ATOM   1483  O   CYS A 100       4.031  -4.729   5.788  1.00  0.77           O  
ATOM   1484  CB  CYS A 100       6.388  -4.988   7.995  1.00  0.77           C  
ATOM   1485  SG  CYS A 100       7.605  -6.191   8.577  1.00  0.77           S  
ATOM   1486  H   CYS A 100       8.289  -4.137   6.592  1.00  0.77           H  
ATOM   1487  HA  CYS A 100       6.203  -5.995   6.137  1.00  0.77           H  
ATOM   1488 1HB  CYS A 100       6.671  -3.998   8.366  1.00  0.77           H  
ATOM   1489 2HB  CYS A 100       5.416  -5.242   8.417  1.00  0.77           H  
ATOM   1490  HG  CYS A 100       8.676  -5.429   8.225  1.00  0.77           H  
ATOM   1491  N   ARG A 101       5.276  -2.859   5.828  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       4.206  -1.992   5.340  1.00  0.78           C  
ATOM   1493  C   ARG A 101       3.779  -2.300   3.899  1.00  0.78           C  
ATOM   1494  O   ARG A 101       2.668  -1.934   3.489  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       4.612  -0.523   5.404  1.00  0.78           C  
ATOM   1496  CG  ARG A 101       4.673   0.111   6.783  1.00  0.78           C  
ATOM   1497  CD  ARG A 101       5.097   1.533   6.670  1.00  0.78           C  
ATOM   1498  NE  ARG A 101       5.086   2.222   7.940  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101       5.393   3.529   8.117  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101       5.732   4.311   7.111  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101       5.362   4.064   9.318  1.00  0.78           N  
ATOM   1502  H   ARG A 101       6.178  -2.441   6.058  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       3.344  -2.133   5.990  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       5.609  -0.419   4.964  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       3.934   0.070   4.803  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101       3.688   0.079   7.247  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       5.383  -0.421   7.411  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       6.118   1.561   6.284  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101       4.435   2.064   5.987  1.00  0.78           H  
ATOM   1510  HE  ARG A 101       4.848   1.687   8.767  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101       5.792   3.965   6.156  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101       5.950   5.293   7.332  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101       5.125   3.510  10.125  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101       5.630   5.047   9.413  1.00  0.78           H  
ATOM   1515  N   GLU A 102       4.683  -2.896   3.122  1.00  0.79           N  
ATOM   1516  CA  GLU A 102       4.502  -3.194   1.707  1.00  0.79           C  
ATOM   1517  C   GLU A 102       4.156  -4.666   1.467  1.00  0.79           C  
ATOM   1518  O   GLU A 102       3.361  -4.998   0.579  1.00  0.79           O  
ATOM   1519  CB  GLU A 102       5.803  -2.874   0.983  1.00  0.79           C  
ATOM   1520  CG  GLU A 102       6.255  -1.428   0.983  1.00  0.79           C  
ATOM   1521  CD  GLU A 102       5.628  -0.575  -0.065  1.00  0.79           C  
ATOM   1522  OE1 GLU A 102       5.247  -1.100  -1.082  1.00  0.79           O  
ATOM   1523  OE2 GLU A 102       5.588   0.621   0.115  1.00  0.79           O  
ATOM   1524  H   GLU A 102       5.558  -3.204   3.541  1.00  0.79           H  
ATOM   1525  HA  GLU A 102       3.694  -2.577   1.319  1.00  0.79           H  
ATOM   1526 1HB  GLU A 102       6.600  -3.434   1.461  1.00  0.79           H  
ATOM   1527 2HB  GLU A 102       5.737  -3.207  -0.049  1.00  0.79           H  
ATOM   1528 1HG  GLU A 102       6.008  -1.001   1.956  1.00  0.79           H  
ATOM   1529 2HG  GLU A 102       7.328  -1.412   0.894  1.00  0.79           H  
ATOM   1530  N   ALA A 103       4.782  -5.548   2.248  1.00  0.78           N  
ATOM   1531  CA  ALA A 103       4.629  -6.987   2.105  1.00  0.78           C  
ATOM   1532  C   ALA A 103       3.170  -7.393   2.253  1.00  0.78           C  
ATOM   1533  O   ALA A 103       2.466  -6.901   3.131  1.00  0.78           O  
ATOM   1534  CB  ALA A 103       5.474  -7.687   3.158  1.00  0.78           C  
ATOM   1535  H   ALA A 103       5.424  -5.205   2.955  1.00  0.78           H  
ATOM   1536  HA  ALA A 103       4.967  -7.274   1.110  1.00  0.78           H  
ATOM   1537 1HB  ALA A 103       5.378  -8.759   3.060  1.00  0.78           H  
ATOM   1538 2HB  ALA A 103       6.516  -7.397   3.037  1.00  0.78           H  
ATOM   1539 3HB  ALA A 103       5.127  -7.380   4.142  1.00  0.78           H  
ATOM   1540  N   GLN A 104       2.725  -8.325   1.408  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       1.347  -8.810   1.481  1.00  0.76           C  
ATOM   1542  C   GLN A 104       1.274 -10.223   2.062  1.00  0.76           C  
ATOM   1543  O   GLN A 104       0.261 -10.627   2.632  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       0.720  -8.781   0.086  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       0.688  -7.384  -0.552  1.00  0.76           C  
ATOM   1546  CD  GLN A 104      -0.185  -6.391   0.203  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104      -1.386  -6.622   0.400  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       0.412  -5.282   0.629  1.00  0.76           N  
ATOM   1549  H   GLN A 104       3.343  -8.677   0.695  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       0.779  -8.149   2.134  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       1.274  -9.445  -0.575  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104      -0.303  -9.152   0.141  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       1.705  -6.985  -0.568  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       0.307  -7.467  -1.569  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104      -0.105  -4.597   1.136  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       1.413  -5.130   0.458  1.00  0.76           H  
ATOM   1557  N   ALA A 105       2.346 -10.983   1.886  1.00  0.72           N  
ATOM   1558  CA  ALA A 105       2.400 -12.353   2.370  1.00  0.72           C  
ATOM   1559  C   ALA A 105       2.588 -12.321   3.883  1.00  0.72           C  
ATOM   1560  O   ALA A 105       3.128 -11.342   4.397  1.00  0.72           O  
ATOM   1561  CB  ALA A 105       3.532 -13.121   1.706  1.00  0.72           C  
ATOM   1562  H   ALA A 105       3.146 -10.603   1.410  1.00  0.72           H  
ATOM   1563  HA  ALA A 105       1.449 -12.824   2.133  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105       3.558 -14.108   2.076  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105       3.391 -13.139   0.623  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105       4.447 -12.664   1.932  1.00  0.72           H  
ATOM   1567  N   PRO A 106       2.180 -13.357   4.627  1.00  0.68           N  
ATOM   1568  CA  PRO A 106       2.410 -13.475   6.048  1.00  0.68           C  
ATOM   1569  C   PRO A 106       3.896 -13.512   6.336  1.00  0.68           C  
ATOM   1570  O   PRO A 106       4.678 -14.042   5.544  1.00  0.68           O  
ATOM   1571  CB  PRO A 106       1.709 -14.805   6.390  1.00  0.68           C  
ATOM   1572  CG  PRO A 106       1.533 -15.523   5.072  1.00  0.68           C  
ATOM   1573  CD  PRO A 106       1.343 -14.422   4.062  1.00  0.68           C  
ATOM   1574  HA  PRO A 106       1.936 -12.628   6.565  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106       2.327 -15.378   7.099  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106       0.751 -14.604   6.893  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106       2.402 -16.149   4.840  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106       0.668 -16.200   5.121  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106       1.679 -14.764   3.104  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106       0.292 -14.097   4.035  1.00  0.68           H  
ATOM   1581  N   ILE A 107       4.265 -12.938   7.471  1.00  0.64           N  
ATOM   1582  CA  ILE A 107       5.654 -12.854   7.897  1.00  0.64           C  
ATOM   1583  C   ILE A 107       5.912 -13.573   9.220  1.00  0.64           C  
ATOM   1584  O   ILE A 107       5.129 -13.426  10.164  1.00  0.64           O  
ATOM   1585  CB  ILE A 107       6.094 -11.370   8.040  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107       5.993 -10.623   6.700  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107       7.530 -11.287   8.576  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107       6.176  -9.134   6.837  1.00  0.64           C  
ATOM   1589  H   ILE A 107       3.552 -12.516   8.046  1.00  0.64           H  
ATOM   1590  HA  ILE A 107       6.269 -13.315   7.133  1.00  0.64           H  
ATOM   1591  HB  ILE A 107       5.436 -10.864   8.722  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107       6.748 -10.979   6.043  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107       5.018 -10.810   6.248  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107       7.815 -10.244   8.677  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107       7.596 -11.765   9.548  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107       8.205 -11.787   7.880  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107       6.105  -8.672   5.861  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107       5.403  -8.724   7.491  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107       7.153  -8.930   7.263  1.00  0.64           H  
ATOM   1600  N   VAL A 108       6.991 -14.347   9.279  1.00  0.62           N  
ATOM   1601  CA  VAL A 108       7.402 -14.962  10.531  1.00  0.62           C  
ATOM   1602  C   VAL A 108       8.614 -14.182  11.018  1.00  0.62           C  
ATOM   1603  O   VAL A 108       9.579 -14.025  10.269  1.00  0.62           O  
ATOM   1604  CB  VAL A 108       7.813 -16.423  10.357  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108       8.202 -16.971  11.661  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108       6.734 -17.158   9.779  1.00  0.62           C  
ATOM   1607  H   VAL A 108       7.545 -14.484   8.436  1.00  0.62           H  
ATOM   1608  HA  VAL A 108       6.598 -14.890  11.259  1.00  0.62           H  
ATOM   1609  HB  VAL A 108       8.671 -16.478   9.710  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108       8.505 -18.003  11.553  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108       9.012 -16.394  12.079  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108       7.346 -16.904  12.308  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108       7.012 -18.201   9.645  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108       5.894 -17.075  10.451  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108       6.501 -16.714   8.820  1.00  0.62           H  
ATOM   1616  N   ALA A 109       8.546 -13.625  12.217  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       9.660 -12.820  12.709  1.00  0.62           C  
ATOM   1618  C   ALA A 109      10.340 -13.483  13.900  1.00  0.62           C  
ATOM   1619  O   ALA A 109       9.696 -13.783  14.906  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       9.171 -11.438  13.061  1.00  0.62           C  
ATOM   1621  H   ALA A 109       7.713 -13.778  12.788  1.00  0.62           H  
ATOM   1622  HA  ALA A 109      10.402 -12.732  11.914  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       9.991 -10.853  13.371  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       8.720 -10.986  12.181  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       8.431 -11.503  13.859  1.00  0.62           H  
ATOM   1626  N   ILE A 110      11.645 -13.675  13.793  1.00  0.63           N  
ATOM   1627  CA  ILE A 110      12.400 -14.332  14.851  1.00  0.63           C  
ATOM   1628  C   ILE A 110      13.489 -13.451  15.448  1.00  0.63           C  
ATOM   1629  O   ILE A 110      14.295 -12.872  14.717  1.00  0.63           O  
ATOM   1630  CB  ILE A 110      13.079 -15.595  14.309  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110      12.044 -16.529  13.677  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110      13.831 -16.338  15.450  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110      11.898 -16.335  12.179  1.00  0.63           C  
ATOM   1634  H   ILE A 110      12.121 -13.409  12.927  1.00  0.63           H  
ATOM   1635  HA  ILE A 110      11.715 -14.612  15.648  1.00  0.63           H  
ATOM   1636  HB  ILE A 110      13.792 -15.313  13.531  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110      12.355 -17.537  13.855  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110      11.072 -16.377  14.148  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110      14.309 -17.212  15.040  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110      14.590 -15.692  15.885  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110      13.125 -16.637  16.229  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110      11.183 -17.049  11.791  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110      11.565 -15.324  11.955  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110      12.850 -16.491  11.712  1.00  0.63           H  
ATOM   1645  N   THR A 111      13.509 -13.352  16.771  1.00  0.66           N  
ATOM   1646  CA  THR A 111      14.568 -12.617  17.437  1.00  0.66           C  
ATOM   1647  C   THR A 111      15.026 -13.429  18.665  1.00  0.66           C  
ATOM   1648  O   THR A 111      14.728 -14.616  18.768  1.00  0.66           O  
ATOM   1649  CB  THR A 111      14.178 -11.172  17.795  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      15.352 -10.479  18.207  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      13.191 -11.130  18.876  1.00  0.66           C  
ATOM   1652  H   THR A 111      12.790 -13.816  17.320  1.00  0.66           H  
ATOM   1653  HA  THR A 111      15.399 -12.538  16.748  1.00  0.66           H  
ATOM   1654  HB  THR A 111      13.773 -10.690  16.909  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      15.826 -10.212  17.360  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      12.922 -10.109  19.115  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111      12.318 -11.669  18.559  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      13.588 -11.585  19.745  1.00  0.66           H  
ATOM   1659  N   GLY A 112      15.816 -12.821  19.536  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      16.418 -13.528  20.678  1.00  0.69           C  
ATOM   1661  C   GLY A 112      17.912 -13.429  20.508  1.00  0.69           C  
ATOM   1662  O   GLY A 112      18.367 -12.465  19.887  1.00  0.69           O  
ATOM   1663  H   GLY A 112      15.971 -11.841  19.357  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      16.106 -13.099  21.627  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      16.125 -14.563  20.679  1.00  0.69           H  
ATOM   1666  N   SER A 113      18.689 -14.363  21.066  1.00  0.72           N  
ATOM   1667  CA  SER A 113      20.139 -14.281  20.909  1.00  0.72           C  
ATOM   1668  C   SER A 113      20.760 -15.332  19.934  1.00  0.72           C  
ATOM   1669  O   SER A 113      20.752 -15.154  18.711  1.00  0.72           O  
ATOM   1670  CB  SER A 113      20.796 -14.387  22.284  1.00  0.72           C  
ATOM   1671  OG  SER A 113      20.549 -15.630  22.853  1.00  0.72           O  
ATOM   1672  H   SER A 113      18.279 -15.092  21.649  1.00  0.72           H  
ATOM   1673  HA  SER A 113      20.377 -13.295  20.514  1.00  0.72           H  
ATOM   1674 1HB  SER A 113      21.872 -14.234  22.189  1.00  0.72           H  
ATOM   1675 2HB  SER A 113      20.410 -13.604  22.939  1.00  0.72           H  
ATOM   1676  HG  SER A 113      19.592 -15.618  23.084  1.00  0.72           H  
ATOM   1677  N   ASN A 114      21.307 -16.419  20.475  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      22.137 -17.340  19.691  1.00  0.73           C  
ATOM   1679  C   ASN A 114      21.500 -18.071  18.518  1.00  0.73           C  
ATOM   1680  O   ASN A 114      22.112 -18.197  17.457  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      22.712 -18.410  20.580  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      23.774 -19.199  19.850  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      24.824 -18.623  19.506  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      23.538 -20.455  19.593  1.00  0.73           N  
ATOM   1685  H   ASN A 114      21.205 -16.546  21.470  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      22.962 -16.756  19.281  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      23.114 -17.971  21.485  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      21.922 -19.088  20.877  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      24.223 -20.997  19.104  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      22.649 -20.876  19.864  1.00  0.73           H  
ATOM   1691  N   GLY A 115      20.289 -18.565  18.708  1.00  0.73           N  
ATOM   1692  CA  GLY A 115      19.640 -19.428  17.730  1.00  0.73           C  
ATOM   1693  C   GLY A 115      18.808 -18.729  16.676  1.00  0.73           C  
ATOM   1694  O   GLY A 115      18.123 -19.396  15.897  1.00  0.73           O  
ATOM   1695  H   GLY A 115      19.824 -18.381  19.582  1.00  0.73           H  
ATOM   1696 1HA  GLY A 115      20.400 -20.038  17.241  1.00  0.73           H  
ATOM   1697 2HA  GLY A 115      19.000 -20.120  18.271  1.00  0.73           H  
ATOM   1698  N   LYS A 116      18.876 -17.402  16.597  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      17.995 -16.695  15.671  1.00  0.71           C  
ATOM   1700  C   LYS A 116      18.144 -17.160  14.234  1.00  0.71           C  
ATOM   1701  O   LYS A 116      17.152 -17.426  13.543  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      18.332 -15.220  15.687  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      17.960 -14.452  16.893  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      18.167 -12.938  16.624  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      19.595 -12.468  16.881  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      20.544 -12.977  15.891  1.00  0.71           N  
ATOM   1707  H   LYS A 116      19.498 -16.868  17.216  1.00  0.71           H  
ATOM   1708  HA  LYS A 116      16.960 -16.849  15.969  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      19.404 -15.086  15.528  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      17.832 -14.758  14.871  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      16.925 -14.654  17.113  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      18.555 -14.759  17.736  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      17.891 -12.699  15.597  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      17.548 -12.360  17.287  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      19.599 -11.381  16.843  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      19.915 -12.788  17.867  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      21.461 -12.629  16.089  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      20.557 -13.985  15.923  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      20.275 -12.710  14.948  1.00  0.71           H  
ATOM   1720  N   SER A 117      19.385 -17.295  13.793  1.00  0.68           N  
ATOM   1721  CA  SER A 117      19.674 -17.674  12.423  1.00  0.68           C  
ATOM   1722  C   SER A 117      19.213 -19.094  12.116  1.00  0.68           C  
ATOM   1723  O   SER A 117      18.725 -19.385  11.013  1.00  0.68           O  
ATOM   1724  CB  SER A 117      21.153 -17.555  12.178  1.00  0.68           C  
ATOM   1725  OG  SER A 117      21.585 -16.215  12.267  1.00  0.68           O  
ATOM   1726  H   SER A 117      20.148 -17.094  14.423  1.00  0.68           H  
ATOM   1727  HA  SER A 117      19.149 -16.980  11.763  1.00  0.68           H  
ATOM   1728 1HB  SER A 117      21.676 -18.157  12.904  1.00  0.68           H  
ATOM   1729 2HB  SER A 117      21.386 -17.955  11.203  1.00  0.68           H  
ATOM   1730  HG  SER A 117      20.877 -15.645  11.858  1.00  0.68           H  
ATOM   1731  N   THR A 118      19.399 -19.993  13.092  1.00  0.65           N  
ATOM   1732  CA  THR A 118      19.042 -21.399  12.919  1.00  0.65           C  
ATOM   1733  C   THR A 118      17.541 -21.547  12.771  1.00  0.65           C  
ATOM   1734  O   THR A 118      17.062 -22.230  11.864  1.00  0.65           O  
ATOM   1735  CB  THR A 118      19.520 -22.259  14.108  1.00  0.65           C  
ATOM   1736  OG1 THR A 118      20.949 -22.210  14.210  1.00  0.65           O  
ATOM   1737  CG2 THR A 118      19.067 -23.714  13.935  1.00  0.65           C  
ATOM   1738  H   THR A 118      19.778 -19.684  13.978  1.00  0.65           H  
ATOM   1739  HA  THR A 118      19.507 -21.773  12.007  1.00  0.65           H  
ATOM   1740  HB  THR A 118      19.088 -21.865  15.033  1.00  0.65           H  
ATOM   1741  HG1 THR A 118      21.247 -22.939  14.768  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118      19.404 -24.306  14.789  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118      17.978 -23.754  13.873  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118      19.499 -24.116  13.021  1.00  0.65           H  
ATOM   1745  N   VAL A 119      16.794 -20.876  13.647  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      15.344 -20.958  13.610  1.00  0.63           C  
ATOM   1747  C   VAL A 119      14.807 -20.313  12.343  1.00  0.63           C  
ATOM   1748  O   VAL A 119      13.941 -20.882  11.683  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      14.723 -20.307  14.845  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      13.203 -20.254  14.704  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      15.092 -21.111  16.051  1.00  0.63           C  
ATOM   1752  H   VAL A 119      17.249 -20.314  14.369  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      15.061 -22.010  13.611  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      15.101 -19.298  14.944  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119      12.767 -19.783  15.587  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      12.945 -19.684  13.819  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      12.814 -21.261  14.606  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119      14.667 -20.678  16.935  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      14.713 -22.115  15.929  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      16.178 -21.134  16.147  1.00  0.63           H  
ATOM   1761  N   THR A 120      15.350 -19.152  11.969  1.00  0.61           N  
ATOM   1762  CA  THR A 120      14.926 -18.461  10.761  1.00  0.61           C  
ATOM   1763  C   THR A 120      15.114 -19.341   9.536  1.00  0.61           C  
ATOM   1764  O   THR A 120      14.189 -19.507   8.731  1.00  0.61           O  
ATOM   1765  CB  THR A 120      15.768 -17.187  10.583  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      15.559 -16.326  11.705  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      15.441 -16.427   9.313  1.00  0.61           C  
ATOM   1768  H   THR A 120      16.065 -18.710  12.548  1.00  0.61           H  
ATOM   1769  HA  THR A 120      13.873 -18.221  10.843  1.00  0.61           H  
ATOM   1770  HB  THR A 120      16.812 -17.476  10.558  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      15.983 -16.725  12.494  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      16.085 -15.552   9.240  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      15.607 -17.067   8.450  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      14.439 -16.104   9.338  1.00  0.61           H  
ATOM   1775  N   THR A 121      16.295 -19.946   9.416  1.00  0.60           N  
ATOM   1776  CA  THR A 121      16.573 -20.801   8.283  1.00  0.60           C  
ATOM   1777  C   THR A 121      15.646 -21.994   8.273  1.00  0.60           C  
ATOM   1778  O   THR A 121      15.060 -22.323   7.244  1.00  0.60           O  
ATOM   1779  CB  THR A 121      18.000 -21.339   8.323  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      18.920 -20.256   8.279  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      18.204 -22.269   7.133  1.00  0.60           C  
ATOM   1782  H   THR A 121      17.031 -19.788  10.105  1.00  0.60           H  
ATOM   1783  HA  THR A 121      16.420 -20.233   7.367  1.00  0.60           H  
ATOM   1784  HB  THR A 121      18.153 -21.887   9.253  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      18.875 -19.779   9.143  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      19.198 -22.678   7.133  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      17.485 -23.086   7.194  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      18.044 -21.716   6.209  1.00  0.60           H  
ATOM   1789  N   LEU A 122      15.495 -22.627   9.427  1.00  0.59           N  
ATOM   1790  CA  LEU A 122      14.688 -23.815   9.556  1.00  0.59           C  
ATOM   1791  C   LEU A 122      13.222 -23.565   9.231  1.00  0.59           C  
ATOM   1792  O   LEU A 122      12.632 -24.341   8.482  1.00  0.59           O  
ATOM   1793  CB  LEU A 122      14.921 -24.399  10.931  1.00  0.59           C  
ATOM   1794  CG  LEU A 122      14.168 -25.568  11.277  1.00  0.59           C  
ATOM   1795  CD1 LEU A 122      14.391 -26.697  10.253  1.00  0.59           C  
ATOM   1796  CD2 LEU A 122      14.659 -25.978  12.646  1.00  0.59           C  
ATOM   1797  H   LEU A 122      15.993 -22.300  10.255  1.00  0.59           H  
ATOM   1798  HA  LEU A 122      15.063 -24.543   8.840  1.00  0.59           H  
ATOM   1799 1HB  LEU A 122      15.975 -24.636  11.028  1.00  0.59           H  
ATOM   1800 2HB  LEU A 122      14.685 -23.629  11.666  1.00  0.59           H  
ATOM   1801  HG  LEU A 122      13.126 -25.322  11.299  1.00  0.59           H  
ATOM   1802 1HD1 LEU A 122      13.837 -27.579  10.534  1.00  0.59           H  
ATOM   1803 2HD1 LEU A 122      14.060 -26.366   9.268  1.00  0.59           H  
ATOM   1804 3HD1 LEU A 122      15.415 -26.934  10.214  1.00  0.59           H  
ATOM   1805 1HD2 LEU A 122      14.109 -26.813  12.982  1.00  0.59           H  
ATOM   1806 2HD2 LEU A 122      15.722 -26.221  12.594  1.00  0.59           H  
ATOM   1807 3HD2 LEU A 122      14.520 -25.160  13.341  1.00  0.59           H  
ATOM   1808  N   VAL A 123      12.629 -22.480   9.734  1.00  0.58           N  
ATOM   1809  CA  VAL A 123      11.237 -22.197   9.391  1.00  0.58           C  
ATOM   1810  C   VAL A 123      11.139 -22.012   7.881  1.00  0.58           C  
ATOM   1811  O   VAL A 123      10.203 -22.509   7.246  1.00  0.58           O  
ATOM   1812  CB  VAL A 123      10.708 -20.930  10.077  1.00  0.58           C  
ATOM   1813  CG1 VAL A 123       9.316 -20.572   9.505  1.00  0.58           C  
ATOM   1814  CG2 VAL A 123      10.590 -21.147  11.562  1.00  0.58           C  
ATOM   1815  H   VAL A 123      13.143 -21.859  10.357  1.00  0.58           H  
ATOM   1816  HA  VAL A 123      10.621 -23.045   9.691  1.00  0.58           H  
ATOM   1817  HB  VAL A 123      11.393 -20.109   9.879  1.00  0.58           H  
ATOM   1818 1HG1 VAL A 123       8.954 -19.672   9.981  1.00  0.58           H  
ATOM   1819 2HG1 VAL A 123       9.392 -20.411   8.434  1.00  0.58           H  
ATOM   1820 3HG1 VAL A 123       8.620 -21.392   9.699  1.00  0.58           H  
ATOM   1821 1HG2 VAL A 123      10.222 -20.241  12.018  1.00  0.58           H  
ATOM   1822 2HG2 VAL A 123       9.894 -21.968  11.757  1.00  0.58           H  
ATOM   1823 3HG2 VAL A 123      11.560 -21.392  11.975  1.00  0.58           H  
ATOM   1824  N   GLY A 124      12.114 -21.302   7.303  1.00  0.58           N  
ATOM   1825  CA  GLY A 124      12.172 -21.103   5.866  1.00  0.58           C  
ATOM   1826  C   GLY A 124      12.179 -22.446   5.131  1.00  0.58           C  
ATOM   1827  O   GLY A 124      11.378 -22.660   4.217  1.00  0.58           O  
ATOM   1828  H   GLY A 124      12.854 -20.888   7.874  1.00  0.58           H  
ATOM   1829 1HA  GLY A 124      11.317 -20.514   5.551  1.00  0.58           H  
ATOM   1830 2HA  GLY A 124      13.073 -20.539   5.621  1.00  0.58           H  
ATOM   1831  N   GLU A 125      13.074 -23.362   5.536  1.00  0.58           N  
ATOM   1832  CA  GLU A 125      13.186 -24.669   4.884  1.00  0.58           C  
ATOM   1833  C   GLU A 125      11.904 -25.495   5.038  1.00  0.58           C  
ATOM   1834  O   GLU A 125      11.478 -26.160   4.090  1.00  0.58           O  
ATOM   1835  CB  GLU A 125      14.379 -25.456   5.460  1.00  0.58           C  
ATOM   1836  CG  GLU A 125      15.793 -24.901   5.114  1.00  0.58           C  
ATOM   1837  CD  GLU A 125      16.159 -24.975   3.645  1.00  0.58           C  
ATOM   1838  OE1 GLU A 125      16.056 -26.032   3.075  1.00  0.58           O  
ATOM   1839  OE2 GLU A 125      16.537 -23.956   3.083  1.00  0.58           O  
ATOM   1840  H   GLU A 125      13.705 -23.122   6.300  1.00  0.58           H  
ATOM   1841  HA  GLU A 125      13.357 -24.508   3.824  1.00  0.58           H  
ATOM   1842 1HB  GLU A 125      14.298 -25.474   6.548  1.00  0.58           H  
ATOM   1843 2HB  GLU A 125      14.332 -26.490   5.118  1.00  0.58           H  
ATOM   1844 1HG  GLU A 125      15.829 -23.861   5.413  1.00  0.58           H  
ATOM   1845 2HG  GLU A 125      16.535 -25.440   5.701  1.00  0.58           H  
ATOM   1846  N   MET A 126      11.258 -25.416   6.204  1.00  0.58           N  
ATOM   1847  CA  MET A 126       9.999 -26.122   6.425  1.00  0.58           C  
ATOM   1848  C   MET A 126       8.953 -25.617   5.441  1.00  0.58           C  
ATOM   1849  O   MET A 126       8.257 -26.392   4.772  1.00  0.58           O  
ATOM   1850  CB  MET A 126       9.535 -25.886   7.864  1.00  0.58           C  
ATOM   1851  CG  MET A 126      10.387 -26.580   8.970  1.00  0.58           C  
ATOM   1852  SD  MET A 126       9.874 -26.131  10.655  1.00  0.58           S  
ATOM   1853  CE  MET A 126      10.815 -27.278  11.645  1.00  0.58           C  
ATOM   1854  H   MET A 126      11.666 -24.867   6.962  1.00  0.58           H  
ATOM   1855  HA  MET A 126      10.143 -27.181   6.250  1.00  0.58           H  
ATOM   1856 1HB  MET A 126       9.540 -24.821   8.072  1.00  0.58           H  
ATOM   1857 2HB  MET A 126       8.506 -26.229   7.972  1.00  0.58           H  
ATOM   1858 1HG  MET A 126      10.298 -27.649   8.874  1.00  0.58           H  
ATOM   1859 2HG  MET A 126      11.428 -26.337   8.849  1.00  0.58           H  
ATOM   1860 1HE  MET A 126      10.620 -27.097  12.689  1.00  0.58           H  
ATOM   1861 2HE  MET A 126      10.531 -28.295  11.383  1.00  0.58           H  
ATOM   1862 3HE  MET A 126      11.844 -27.154  11.466  1.00  0.58           H  
ATOM   1863  N   ALA A 127       8.869 -24.300   5.328  1.00  0.59           N  
ATOM   1864  CA  ALA A 127       7.922 -23.689   4.432  1.00  0.59           C  
ATOM   1865  C   ALA A 127       8.200 -24.053   2.974  1.00  0.59           C  
ATOM   1866  O   ALA A 127       7.268 -24.402   2.240  1.00  0.59           O  
ATOM   1867  CB  ALA A 127       7.951 -22.204   4.667  1.00  0.59           C  
ATOM   1868  H   ALA A 127       9.468 -23.702   5.900  1.00  0.59           H  
ATOM   1869  HA  ALA A 127       6.944 -24.069   4.663  1.00  0.59           H  
ATOM   1870 1HB  ALA A 127       7.225 -21.713   4.026  1.00  0.59           H  
ATOM   1871 2HB  ALA A 127       7.726 -21.992   5.697  1.00  0.59           H  
ATOM   1872 3HB  ALA A 127       8.938 -21.844   4.467  1.00  0.59           H  
ATOM   1873  N   LYS A 128       9.475 -24.069   2.570  1.00  0.59           N  
ATOM   1874  CA  LYS A 128       9.800 -24.453   1.198  1.00  0.59           C  
ATOM   1875  C   LYS A 128       9.439 -25.913   0.946  1.00  0.59           C  
ATOM   1876  O   LYS A 128       8.943 -26.263  -0.125  1.00  0.59           O  
ATOM   1877  CB  LYS A 128      11.274 -24.217   0.883  1.00  0.59           C  
ATOM   1878  CG  LYS A 128      11.660 -22.748   0.759  1.00  0.59           C  
ATOM   1879  CD  LYS A 128      13.065 -22.606   0.210  1.00  0.59           C  
ATOM   1880  CE  LYS A 128      14.082 -23.084   1.217  1.00  0.59           C  
ATOM   1881  NZ  LYS A 128      15.483 -22.911   0.740  1.00  0.59           N  
ATOM   1882  H   LYS A 128      10.215 -23.771   3.206  1.00  0.59           H  
ATOM   1883  HA  LYS A 128       9.205 -23.838   0.521  1.00  0.59           H  
ATOM   1884 1HB  LYS A 128      11.884 -24.659   1.676  1.00  0.59           H  
ATOM   1885 2HB  LYS A 128      11.532 -24.717  -0.048  1.00  0.59           H  
ATOM   1886 1HG  LYS A 128      10.956 -22.245   0.091  1.00  0.59           H  
ATOM   1887 2HG  LYS A 128      11.604 -22.274   1.735  1.00  0.59           H  
ATOM   1888 1HD  LYS A 128      13.166 -23.191  -0.705  1.00  0.59           H  
ATOM   1889 2HD  LYS A 128      13.259 -21.558  -0.020  1.00  0.59           H  
ATOM   1890 1HE  LYS A 128      13.954 -22.527   2.147  1.00  0.59           H  
ATOM   1891 2HE  LYS A 128      13.913 -24.143   1.418  1.00  0.59           H  
ATOM   1892 1HZ  LYS A 128      16.091 -23.265   1.486  1.00  0.59           H  
ATOM   1893 2HZ  LYS A 128      15.632 -23.442  -0.100  1.00  0.59           H  
ATOM   1894 3HZ  LYS A 128      15.680 -21.942   0.570  1.00  0.59           H  
ATOM   1895  N   ALA A 129       9.653 -26.774   1.946  1.00  0.60           N  
ATOM   1896  CA  ALA A 129       9.329 -28.194   1.838  1.00  0.60           C  
ATOM   1897  C   ALA A 129       7.835 -28.380   1.577  1.00  0.60           C  
ATOM   1898  O   ALA A 129       7.424 -29.321   0.897  1.00  0.60           O  
ATOM   1899  CB  ALA A 129       9.756 -28.934   3.088  1.00  0.60           C  
ATOM   1900  H   ALA A 129      10.086 -26.443   2.808  1.00  0.60           H  
ATOM   1901  HA  ALA A 129       9.872 -28.601   0.987  1.00  0.60           H  
ATOM   1902 1HB  ALA A 129       9.534 -29.993   2.986  1.00  0.60           H  
ATOM   1903 2HB  ALA A 129      10.827 -28.799   3.236  1.00  0.60           H  
ATOM   1904 3HB  ALA A 129       9.229 -28.536   3.943  1.00  0.60           H  
ATOM   1905  N   ALA A 130       7.024 -27.446   2.089  1.00  0.60           N  
ATOM   1906  CA  ALA A 130       5.569 -27.467   1.936  1.00  0.60           C  
ATOM   1907  C   ALA A 130       5.136 -26.967   0.565  1.00  0.60           C  
ATOM   1908  O   ALA A 130       3.941 -26.941   0.261  1.00  0.60           O  
ATOM   1909  CB  ALA A 130       4.915 -26.621   3.021  1.00  0.60           C  
ATOM   1910  H   ALA A 130       7.440 -26.715   2.671  1.00  0.60           H  
ATOM   1911  HA  ALA A 130       5.231 -28.495   2.024  1.00  0.60           H  
ATOM   1912 1HB  ALA A 130       3.834 -26.663   2.918  1.00  0.60           H  
ATOM   1913 2HB  ALA A 130       5.206 -27.008   3.992  1.00  0.60           H  
ATOM   1914 3HB  ALA A 130       5.242 -25.592   2.929  1.00  0.60           H  
ATOM   1915  N   GLY A 131       6.099 -26.557  -0.259  1.00  0.61           N  
ATOM   1916  CA  GLY A 131       5.826 -26.046  -1.583  1.00  0.61           C  
ATOM   1917  C   GLY A 131       5.532 -24.560  -1.566  1.00  0.61           C  
ATOM   1918  O   GLY A 131       5.078 -24.004  -2.568  1.00  0.61           O  
ATOM   1919  H   GLY A 131       7.075 -26.600   0.024  1.00  0.61           H  
ATOM   1920 1HA  GLY A 131       6.693 -26.236  -2.217  1.00  0.61           H  
ATOM   1921 2HA  GLY A 131       4.986 -26.585  -2.016  1.00  0.61           H  
ATOM   1922  N   TRP A 132       5.736 -23.911  -0.425  1.00  0.61           N  
ATOM   1923  CA  TRP A 132       5.449 -22.497  -0.368  1.00  0.61           C  
ATOM   1924  C   TRP A 132       6.598 -21.728  -0.997  1.00  0.61           C  
ATOM   1925  O   TRP A 132       7.762 -22.088  -0.813  1.00  0.61           O  
ATOM   1926  CB  TRP A 132       5.262 -22.033   1.077  1.00  0.61           C  
ATOM   1927  CG  TRP A 132       4.034 -22.589   1.757  1.00  0.61           C  
ATOM   1928  CD1 TRP A 132       3.203 -23.569   1.292  1.00  0.61           C  
ATOM   1929  CD2 TRP A 132       3.502 -22.194   3.045  1.00  0.61           C  
ATOM   1930  NE1 TRP A 132       2.192 -23.805   2.200  1.00  0.61           N  
ATOM   1931  CE2 TRP A 132       2.361 -22.973   3.277  1.00  0.61           C  
ATOM   1932  CE3 TRP A 132       3.895 -21.260   4.004  1.00  0.61           C  
ATOM   1933  CZ2 TRP A 132       1.607 -22.844   4.442  1.00  0.61           C  
ATOM   1934  CZ3 TRP A 132       3.137 -21.132   5.173  1.00  0.61           C  
ATOM   1935  CH2 TRP A 132       2.031 -21.903   5.379  1.00  0.61           C  
ATOM   1936  H   TRP A 132       6.132 -24.372   0.394  1.00  0.61           H  
ATOM   1937  HA  TRP A 132       4.537 -22.303  -0.923  1.00  0.61           H  
ATOM   1938 1HB  TRP A 132       6.131 -22.294   1.659  1.00  0.61           H  
ATOM   1939 2HB  TRP A 132       5.191 -20.942   1.088  1.00  0.61           H  
ATOM   1940  HD1 TRP A 132       3.319 -24.090   0.343  1.00  0.61           H  
ATOM   1941  HE1 TRP A 132       1.451 -24.482   2.086  1.00  0.61           H  
ATOM   1942  HE3 TRP A 132       4.775 -20.658   3.836  1.00  0.61           H  
ATOM   1943  HZ2 TRP A 132       0.719 -23.450   4.635  1.00  0.61           H  
ATOM   1944  HZ3 TRP A 132       3.442 -20.407   5.922  1.00  0.61           H  
ATOM   1945  HH2 TRP A 132       1.467 -21.783   6.299  1.00  0.61           H  
ATOM   1946  N   GLN A 133       6.300 -20.637  -1.685  1.00  0.61           N  
ATOM   1947  CA  GLN A 133       7.382 -19.772  -2.144  1.00  0.61           C  
ATOM   1948  C   GLN A 133       7.788 -18.927  -0.941  1.00  0.61           C  
ATOM   1949  O   GLN A 133       6.939 -18.254  -0.336  1.00  0.61           O  
ATOM   1950  CB  GLN A 133       6.947 -18.920  -3.337  1.00  0.61           C  
ATOM   1951  CG  GLN A 133       8.015 -17.982  -3.893  1.00  0.61           C  
ATOM   1952  CD  GLN A 133       9.173 -18.664  -4.551  1.00  0.61           C  
ATOM   1953  OE1 GLN A 133       9.018 -19.489  -5.463  1.00  0.61           O  
ATOM   1954  NE2 GLN A 133      10.373 -18.302  -4.110  1.00  0.61           N  
ATOM   1955  H   GLN A 133       5.321 -20.426  -1.880  1.00  0.61           H  
ATOM   1956  HA  GLN A 133       8.233 -20.383  -2.442  1.00  0.61           H  
ATOM   1957 1HB  GLN A 133       6.623 -19.575  -4.144  1.00  0.61           H  
ATOM   1958 2HB  GLN A 133       6.089 -18.316  -3.053  1.00  0.61           H  
ATOM   1959 1HG  GLN A 133       7.559 -17.310  -4.608  1.00  0.61           H  
ATOM   1960 2HG  GLN A 133       8.438 -17.418  -3.070  1.00  0.61           H  
ATOM   1961 1HE2 GLN A 133      11.196 -18.704  -4.506  1.00  0.61           H  
ATOM   1962 2HE2 GLN A 133      10.453 -17.613  -3.380  1.00  0.61           H  
ATOM   1963  N   VAL A 134       9.064 -18.990  -0.562  1.00  0.61           N  
ATOM   1964  CA  VAL A 134       9.480 -18.303   0.651  1.00  0.61           C  
ATOM   1965  C   VAL A 134      10.616 -17.328   0.464  1.00  0.61           C  
ATOM   1966  O   VAL A 134      11.644 -17.661  -0.132  1.00  0.61           O  
ATOM   1967  CB  VAL A 134       9.947 -19.327   1.688  1.00  0.61           C  
ATOM   1968  CG1 VAL A 134      10.368 -18.647   2.986  1.00  0.61           C  
ATOM   1969  CG2 VAL A 134       8.883 -20.311   1.916  1.00  0.61           C  
ATOM   1970  H   VAL A 134       9.726 -19.542  -1.091  1.00  0.61           H  
ATOM   1971  HA  VAL A 134       8.626 -17.768   1.042  1.00  0.61           H  
ATOM   1972  HB  VAL A 134      10.822 -19.837   1.299  1.00  0.61           H  
ATOM   1973 1HG1 VAL A 134      10.705 -19.396   3.681  1.00  0.61           H  
ATOM   1974 2HG1 VAL A 134      11.171 -17.952   2.798  1.00  0.61           H  
ATOM   1975 3HG1 VAL A 134       9.515 -18.110   3.409  1.00  0.61           H  
ATOM   1976 1HG2 VAL A 134       9.260 -21.021   2.588  1.00  0.61           H  
ATOM   1977 2HG2 VAL A 134       7.999 -19.826   2.318  1.00  0.61           H  
ATOM   1978 3HG2 VAL A 134       8.639 -20.800   1.000  1.00  0.61           H  
ATOM   1979  N   GLY A 135      10.427 -16.122   0.972  1.00  0.63           N  
ATOM   1980  CA  GLY A 135      11.511 -15.158   0.962  1.00  0.63           C  
ATOM   1981  C   GLY A 135      12.134 -15.173   2.354  1.00  0.63           C  
ATOM   1982  O   GLY A 135      11.397 -15.330   3.330  1.00  0.63           O  
ATOM   1983  H   GLY A 135       9.534 -15.922   1.430  1.00  0.63           H  
ATOM   1984 1HA  GLY A 135      12.252 -15.420   0.208  1.00  0.63           H  
ATOM   1985 2HA  GLY A 135      11.122 -14.173   0.722  1.00  0.63           H  
ATOM   1986  N   VAL A 136      13.450 -15.015   2.455  1.00  0.65           N  
ATOM   1987  CA  VAL A 136      14.089 -14.987   3.769  1.00  0.65           C  
ATOM   1988  C   VAL A 136      14.916 -13.726   3.888  1.00  0.65           C  
ATOM   1989  O   VAL A 136      15.702 -13.415   2.983  1.00  0.65           O  
ATOM   1990  CB  VAL A 136      14.967 -16.242   4.044  1.00  0.65           C  
ATOM   1991  CG1 VAL A 136      15.642 -16.117   5.442  1.00  0.65           C  
ATOM   1992  CG2 VAL A 136      14.088 -17.511   3.994  1.00  0.65           C  
ATOM   1993  H   VAL A 136      14.008 -14.905   1.620  1.00  0.65           H  
ATOM   1994  HA  VAL A 136      13.314 -14.966   4.522  1.00  0.65           H  
ATOM   1995  HB  VAL A 136      15.756 -16.306   3.298  1.00  0.65           H  
ATOM   1996 1HG1 VAL A 136      16.260 -16.993   5.635  1.00  0.65           H  
ATOM   1997 2HG1 VAL A 136      16.265 -15.228   5.480  1.00  0.65           H  
ATOM   1998 3HG1 VAL A 136      14.865 -16.045   6.207  1.00  0.65           H  
ATOM   1999 1HG2 VAL A 136      14.701 -18.389   4.191  1.00  0.65           H  
ATOM   2000 2HG2 VAL A 136      13.308 -17.438   4.748  1.00  0.65           H  
ATOM   2001 3HG2 VAL A 136      13.631 -17.604   3.012  1.00  0.65           H  
ATOM   2002  N   GLY A 137      14.704 -12.994   4.974  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      15.412 -11.747   5.213  1.00  0.69           C  
ATOM   2004  C   GLY A 137      16.080 -11.700   6.571  1.00  0.69           C  
ATOM   2005  O   GLY A 137      16.269 -12.725   7.233  1.00  0.69           O  
ATOM   2006  H   GLY A 137      14.032 -13.342   5.658  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      16.163 -11.622   4.448  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      14.730 -10.907   5.111  1.00  0.69           H  
ATOM   2009  N   GLY A 138      16.419 -10.499   7.003  1.00  0.73           N  
ATOM   2010  CA  GLY A 138      17.160 -10.349   8.237  1.00  0.73           C  
ATOM   2011  C   GLY A 138      18.646 -10.420   7.937  1.00  0.73           C  
ATOM   2012  O   GLY A 138      19.067 -10.126   6.822  1.00  0.73           O  
ATOM   2013  H   GLY A 138      16.207  -9.689   6.440  1.00  0.73           H  
ATOM   2014 1HA  GLY A 138      16.914  -9.400   8.716  1.00  0.73           H  
ATOM   2015 2HA  GLY A 138      16.891 -11.140   8.916  1.00  0.73           H  
ATOM   2016  N   ASN A 139      19.447 -10.823   8.916  1.00  0.76           N  
ATOM   2017  CA  ASN A 139      20.901 -10.767   8.765  1.00  0.76           C  
ATOM   2018  C   ASN A 139      21.550 -11.992   8.106  1.00  0.76           C  
ATOM   2019  O   ASN A 139      22.766 -12.014   7.909  1.00  0.76           O  
ATOM   2020  CB  ASN A 139      21.521 -10.500  10.116  1.00  0.76           C  
ATOM   2021  CG  ASN A 139      21.259  -9.090  10.574  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139      21.161  -8.169   9.755  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139      21.141  -8.900  11.856  1.00  0.76           N  
ATOM   2024  H   ASN A 139      19.044 -11.109   9.802  1.00  0.76           H  
ATOM   2025  HA  ASN A 139      21.130  -9.917   8.120  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139      21.108 -11.198  10.852  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139      22.596 -10.670  10.067  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139      20.966  -7.981  12.207  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139      21.220  -9.672  12.485  1.00  0.76           H  
ATOM   2030  N   ILE A 140      20.751 -12.997   7.753  1.00  0.78           N  
ATOM   2031  CA  ILE A 140      21.273 -14.174   7.055  1.00  0.78           C  
ATOM   2032  C   ILE A 140      20.598 -14.350   5.709  1.00  0.78           C  
ATOM   2033  O   ILE A 140      20.918 -15.268   4.953  1.00  0.78           O  
ATOM   2034  CB  ILE A 140      21.074 -15.471   7.836  1.00  0.78           C  
ATOM   2035  CG1 ILE A 140      19.567 -15.753   8.046  1.00  0.78           C  
ATOM   2036  CG2 ILE A 140      21.800 -15.387   9.142  1.00  0.78           C  
ATOM   2037  CD1 ILE A 140      19.293 -17.145   8.543  1.00  0.78           C  
ATOM   2038  H   ILE A 140      19.768 -12.939   7.971  1.00  0.78           H  
ATOM   2039  HA  ILE A 140      22.339 -14.036   6.882  1.00  0.78           H  
ATOM   2040  HB  ILE A 140      21.480 -16.299   7.258  1.00  0.78           H  
ATOM   2041 1HG1 ILE A 140      19.168 -15.038   8.775  1.00  0.78           H  
ATOM   2042 2HG1 ILE A 140      19.038 -15.625   7.106  1.00  0.78           H  
ATOM   2043 1HG2 ILE A 140      21.674 -16.310   9.664  1.00  0.78           H  
ATOM   2044 2HG2 ILE A 140      22.859 -15.212   8.962  1.00  0.78           H  
ATOM   2045 3HG2 ILE A 140      21.395 -14.570   9.741  1.00  0.78           H  
ATOM   2046 1HD1 ILE A 140      18.228 -17.287   8.669  1.00  0.78           H  
ATOM   2047 2HD1 ILE A 140      19.669 -17.859   7.814  1.00  0.78           H  
ATOM   2048 3HD1 ILE A 140      19.789 -17.296   9.483  1.00  0.78           H  
ATOM   2049  N   GLY A 141      19.618 -13.509   5.449  1.00  0.78           N  
ATOM   2050  CA  GLY A 141      18.834 -13.578   4.238  1.00  0.78           C  
ATOM   2051  C   GLY A 141      19.132 -12.386   3.362  1.00  0.78           C  
ATOM   2052  O   GLY A 141      20.246 -11.858   3.357  1.00  0.78           O  
ATOM   2053  H   GLY A 141      19.420 -12.769   6.105  1.00  0.78           H  
ATOM   2054 1HA  GLY A 141      19.047 -14.501   3.700  1.00  0.78           H  
ATOM   2055 2HA  GLY A 141      17.780 -13.590   4.494  1.00  0.78           H  
ATOM   2056  N   LEU A 142      18.136 -11.972   2.611  1.00  0.77           N  
ATOM   2057  CA  LEU A 142      18.280 -10.852   1.714  1.00  0.77           C  
ATOM   2058  C   LEU A 142      17.824  -9.598   2.452  1.00  0.77           C  
ATOM   2059  O   LEU A 142      17.037  -9.703   3.391  1.00  0.77           O  
ATOM   2060  CB  LEU A 142      17.443 -11.085   0.467  1.00  0.77           C  
ATOM   2061  CG  LEU A 142      17.795 -12.325  -0.323  1.00  0.77           C  
ATOM   2062  CD1 LEU A 142      16.847 -12.452  -1.508  1.00  0.77           C  
ATOM   2063  CD2 LEU A 142      19.242 -12.224  -0.769  1.00  0.77           C  
ATOM   2064  H   LEU A 142      17.241 -12.456   2.680  1.00  0.77           H  
ATOM   2065  HA  LEU A 142      19.322 -10.777   1.432  1.00  0.77           H  
ATOM   2066 1HB  LEU A 142      16.404 -11.154   0.764  1.00  0.77           H  
ATOM   2067 2HB  LEU A 142      17.548 -10.236  -0.193  1.00  0.77           H  
ATOM   2068  HG  LEU A 142      17.669 -13.209   0.305  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 142      17.094 -13.347  -2.078  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 142      15.828 -12.525  -1.153  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 142      16.945 -11.574  -2.149  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 142      19.514 -13.114  -1.337  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 142      19.367 -11.340  -1.396  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 142      19.888 -12.140   0.108  1.00  0.77           H  
ATOM   2075  N   PRO A 143      18.292  -8.398   2.099  1.00  0.75           N  
ATOM   2076  CA  PRO A 143      17.782  -7.182   2.680  1.00  0.75           C  
ATOM   2077  C   PRO A 143      16.285  -7.292   2.507  1.00  0.75           C  
ATOM   2078  O   PRO A 143      15.808  -7.633   1.418  1.00  0.75           O  
ATOM   2079  CB  PRO A 143      18.439  -6.114   1.826  1.00  0.75           C  
ATOM   2080  CG  PRO A 143      19.754  -6.755   1.381  1.00  0.75           C  
ATOM   2081  CD  PRO A 143      19.394  -8.219   1.133  1.00  0.75           C  
ATOM   2082  HA  PRO A 143      18.069  -7.120   3.742  1.00  0.75           H  
ATOM   2083 1HB  PRO A 143      17.788  -5.853   0.984  1.00  0.75           H  
ATOM   2084 2HB  PRO A 143      18.572  -5.212   2.418  1.00  0.75           H  
ATOM   2085 1HG  PRO A 143      20.136  -6.245   0.482  1.00  0.75           H  
ATOM   2086 2HG  PRO A 143      20.519  -6.627   2.165  1.00  0.75           H  
ATOM   2087 1HD  PRO A 143      19.043  -8.372   0.101  1.00  0.75           H  
ATOM   2088 2HD  PRO A 143      20.265  -8.839   1.384  1.00  0.75           H  
ATOM   2089  N   ALA A 144      15.536  -6.965   3.551  1.00  0.74           N  
ATOM   2090  CA  ALA A 144      14.098  -7.196   3.519  1.00  0.74           C  
ATOM   2091  C   ALA A 144      13.385  -6.508   2.370  1.00  0.74           C  
ATOM   2092  O   ALA A 144      12.505  -7.087   1.755  1.00  0.74           O  
ATOM   2093  CB  ALA A 144      13.493  -6.760   4.832  1.00  0.74           C  
ATOM   2094  H   ALA A 144      15.971  -6.624   4.403  1.00  0.74           H  
ATOM   2095  HA  ALA A 144      13.949  -8.268   3.407  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144      12.445  -6.989   4.840  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144      13.980  -7.296   5.637  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144      13.636  -5.681   4.963  1.00  0.74           H  
ATOM   2099  N   LEU A 145      13.794  -5.318   1.993  1.00  0.74           N  
ATOM   2100  CA  LEU A 145      13.091  -4.645   0.912  1.00  0.74           C  
ATOM   2101  C   LEU A 145      13.234  -5.347  -0.440  1.00  0.74           C  
ATOM   2102  O   LEU A 145      12.378  -5.203  -1.310  1.00  0.74           O  
ATOM   2103  CB  LEU A 145      13.522  -3.194   0.843  1.00  0.74           C  
ATOM   2104  CG  LEU A 145      13.050  -2.385   2.031  1.00  0.74           C  
ATOM   2105  CD1 LEU A 145      13.618  -1.043   1.976  1.00  0.74           C  
ATOM   2106  CD2 LEU A 145      11.570  -2.321   1.999  1.00  0.74           C  
ATOM   2107  H   LEU A 145      14.552  -4.863   2.479  1.00  0.74           H  
ATOM   2108  HA  LEU A 145      12.033  -4.643   1.165  1.00  0.74           H  
ATOM   2109 1HB  LEU A 145      14.610  -3.140   0.800  1.00  0.74           H  
ATOM   2110 2HB  LEU A 145      13.113  -2.743  -0.063  1.00  0.74           H  
ATOM   2111  HG  LEU A 145      13.380  -2.864   2.959  1.00  0.74           H  
ATOM   2112 1HD1 LEU A 145      13.287  -0.467   2.835  1.00  0.74           H  
ATOM   2113 2HD1 LEU A 145      14.688  -1.149   1.990  1.00  0.74           H  
ATOM   2114 3HD1 LEU A 145      13.304  -0.552   1.065  1.00  0.74           H  
ATOM   2115 1HD2 LEU A 145      11.229  -1.763   2.830  1.00  0.74           H  
ATOM   2116 2HD2 LEU A 145      11.244  -1.839   1.084  1.00  0.74           H  
ATOM   2117 3HD2 LEU A 145      11.176  -3.324   2.045  1.00  0.74           H  
ATOM   2118  N   SER A 146      14.290  -6.144  -0.640  1.00  0.76           N  
ATOM   2119  CA  SER A 146      14.458  -6.811  -1.931  1.00  0.76           C  
ATOM   2120  C   SER A 146      13.469  -7.976  -2.041  1.00  0.76           C  
ATOM   2121  O   SER A 146      13.181  -8.488  -3.134  1.00  0.76           O  
ATOM   2122  CB  SER A 146      15.890  -7.280  -2.121  1.00  0.76           C  
ATOM   2123  OG  SER A 146      16.222  -8.326  -1.249  1.00  0.76           O  
ATOM   2124  H   SER A 146      14.958  -6.329   0.107  1.00  0.76           H  
ATOM   2125  HA  SER A 146      14.232  -6.097  -2.722  1.00  0.76           H  
ATOM   2126 1HB  SER A 146      16.038  -7.601  -3.150  1.00  0.76           H  
ATOM   2127 2HB  SER A 146      16.562  -6.440  -1.941  1.00  0.76           H  
ATOM   2128  HG  SER A 146      15.940  -8.041  -0.347  1.00  0.76           H  
ATOM   2129  N   LEU A 147      12.866  -8.333  -0.909  1.00  0.78           N  
ATOM   2130  CA  LEU A 147      11.929  -9.423  -0.851  1.00  0.78           C  
ATOM   2131  C   LEU A 147      10.563  -8.920  -1.311  1.00  0.78           C  
ATOM   2132  O   LEU A 147       9.625  -9.704  -1.455  1.00  0.78           O  
ATOM   2133  CB  LEU A 147      11.845  -9.969   0.573  1.00  0.78           C  
ATOM   2134  CG  LEU A 147      13.074 -10.578   1.169  1.00  0.78           C  
ATOM   2135  CD1 LEU A 147      12.770 -10.925   2.607  1.00  0.78           C  
ATOM   2136  CD2 LEU A 147      13.467 -11.800   0.389  1.00  0.78           C  
ATOM   2137  H   LEU A 147      13.066  -7.847  -0.036  1.00  0.78           H  
ATOM   2138  HA  LEU A 147      12.264 -10.213  -1.519  1.00  0.78           H  
ATOM   2139 1HB  LEU A 147      11.548  -9.186   1.218  1.00  0.78           H  
ATOM   2140 2HB  LEU A 147      11.115 -10.716   0.597  1.00  0.78           H  
ATOM   2141  HG  LEU A 147      13.894  -9.850   1.162  1.00  0.78           H  
ATOM   2142 1HD1 LEU A 147      13.647 -11.344   3.042  1.00  0.78           H  
ATOM   2143 2HD1 LEU A 147      12.481 -10.026   3.147  1.00  0.78           H  
ATOM   2144 3HD1 LEU A 147      11.959 -11.646   2.655  1.00  0.78           H  
ATOM   2145 1HD2 LEU A 147      14.351 -12.247   0.843  1.00  0.78           H  
ATOM   2146 2HD2 LEU A 147      12.660 -12.507   0.405  1.00  0.78           H  
ATOM   2147 3HD2 LEU A 147      13.681 -11.514  -0.641  1.00  0.78           H  
ATOM   2148  N   LEU A 148      10.467  -7.608  -1.601  1.00  0.80           N  
ATOM   2149  CA  LEU A 148       9.239  -7.036  -2.120  1.00  0.80           C  
ATOM   2150  C   LEU A 148       9.200  -7.209  -3.636  1.00  0.80           C  
ATOM   2151  O   LEU A 148       8.190  -6.910  -4.275  1.00  0.80           O  
ATOM   2152  CB  LEU A 148       9.145  -5.551  -1.781  1.00  0.80           C  
ATOM   2153  CG  LEU A 148       9.083  -5.224  -0.317  1.00  0.80           C  
ATOM   2154  CD1 LEU A 148       9.107  -3.729  -0.150  1.00  0.80           C  
ATOM   2155  CD2 LEU A 148       7.820  -5.839   0.294  1.00  0.80           C  
ATOM   2156  H   LEU A 148      11.255  -6.975  -1.465  1.00  0.80           H  
ATOM   2157  HA  LEU A 148       8.391  -7.562  -1.684  1.00  0.80           H  
ATOM   2158 1HB  LEU A 148      10.013  -5.045  -2.202  1.00  0.80           H  
ATOM   2159 2HB  LEU A 148       8.251  -5.142  -2.249  1.00  0.80           H  
ATOM   2160  HG  LEU A 148       9.955  -5.624   0.167  1.00  0.80           H  
ATOM   2161 1HD1 LEU A 148       9.073  -3.475   0.895  1.00  0.80           H  
ATOM   2162 2HD1 LEU A 148      10.025  -3.338  -0.592  1.00  0.80           H  
ATOM   2163 3HD1 LEU A 148       8.247  -3.297  -0.651  1.00  0.80           H  
ATOM   2164 1HD2 LEU A 148       7.774  -5.602   1.357  1.00  0.80           H  
ATOM   2165 2HD2 LEU A 148       6.941  -5.433  -0.202  1.00  0.80           H  
ATOM   2166 3HD2 LEU A 148       7.841  -6.922   0.163  1.00  0.80           H  
ATOM   2167  N   LYS A 149      10.312  -7.684  -4.216  1.00  0.80           N  
ATOM   2168  CA  LYS A 149      10.377  -7.947  -5.643  1.00  0.80           C  
ATOM   2169  C   LYS A 149      10.313  -9.451  -5.855  1.00  0.80           C  
ATOM   2170  O   LYS A 149       9.653  -9.935  -6.777  1.00  0.80           O  
ATOM   2171  CB  LYS A 149      11.638  -7.353  -6.266  1.00  0.80           C  
ATOM   2172  CG  LYS A 149      11.672  -5.828  -6.278  1.00  0.80           C  
ATOM   2173  CD  LYS A 149      12.917  -5.309  -6.985  1.00  0.80           C  
ATOM   2174  CE  LYS A 149      12.921  -3.790  -7.075  1.00  0.80           C  
ATOM   2175  NZ  LYS A 149      14.148  -3.286  -7.739  1.00  0.80           N  
ATOM   2176  H   LYS A 149      11.136  -7.897  -3.661  1.00  0.80           H  
ATOM   2177  HA  LYS A 149       9.509  -7.502  -6.128  1.00  0.80           H  
ATOM   2178 1HB  LYS A 149      12.512  -7.703  -5.711  1.00  0.80           H  
ATOM   2179 2HB  LYS A 149      11.737  -7.705  -7.291  1.00  0.80           H  
ATOM   2180 1HG  LYS A 149      10.784  -5.448  -6.786  1.00  0.80           H  
ATOM   2181 2HG  LYS A 149      11.667  -5.462  -5.250  1.00  0.80           H  
ATOM   2182 1HD  LYS A 149      13.805  -5.629  -6.437  1.00  0.80           H  
ATOM   2183 2HD  LYS A 149      12.966  -5.722  -7.992  1.00  0.80           H  
ATOM   2184 1HE  LYS A 149      12.054  -3.468  -7.647  1.00  0.80           H  
ATOM   2185 2HE  LYS A 149      12.865  -3.364  -6.073  1.00  0.80           H  
ATOM   2186 1HZ  LYS A 149      14.150  -2.271  -7.781  1.00  0.80           H  
ATOM   2187 2HZ  LYS A 149      14.988  -3.536  -7.208  1.00  0.80           H  
ATOM   2188 3HZ  LYS A 149      14.229  -3.649  -8.664  1.00  0.80           H  
ATOM   2189  N   ALA A 150      10.996 -10.200  -4.988  1.00  0.79           N  
ATOM   2190  CA  ALA A 150      10.950 -11.650  -5.087  1.00  0.79           C  
ATOM   2191  C   ALA A 150       9.515 -12.106  -4.790  1.00  0.79           C  
ATOM   2192  O   ALA A 150       8.861 -11.503  -3.945  1.00  0.79           O  
ATOM   2193  CB  ALA A 150      11.917 -12.284  -4.099  1.00  0.79           C  
ATOM   2194  H   ALA A 150      11.562  -9.753  -4.267  1.00  0.79           H  
ATOM   2195  HA  ALA A 150      11.225 -11.926  -6.100  1.00  0.79           H  
ATOM   2196 1HB  ALA A 150      11.874 -13.368  -4.182  1.00  0.79           H  
ATOM   2197 2HB  ALA A 150      12.930 -11.942  -4.310  1.00  0.79           H  
ATOM   2198 3HB  ALA A 150      11.638 -11.989  -3.089  1.00  0.79           H  
ATOM   2199  N   PRO A 151       8.981 -13.140  -5.443  1.00  0.76           N  
ATOM   2200  CA  PRO A 151       7.669 -13.668  -5.146  1.00  0.76           C  
ATOM   2201  C   PRO A 151       7.714 -14.372  -3.804  1.00  0.76           C  
ATOM   2202  O   PRO A 151       8.743 -14.949  -3.452  1.00  0.76           O  
ATOM   2203  CB  PRO A 151       7.424 -14.631  -6.313  1.00  0.76           C  
ATOM   2204  CG  PRO A 151       8.822 -15.054  -6.756  1.00  0.76           C  
ATOM   2205  CD  PRO A 151       9.698 -13.823  -6.525  1.00  0.76           C  
ATOM   2206  HA  PRO A 151       6.937 -12.846  -5.135  1.00  0.76           H  
ATOM   2207 1HB  PRO A 151       6.805 -15.473  -5.978  1.00  0.76           H  
ATOM   2208 2HB  PRO A 151       6.864 -14.119  -7.109  1.00  0.76           H  
ATOM   2209 1HG  PRO A 151       9.156 -15.923  -6.171  1.00  0.76           H  
ATOM   2210 2HG  PRO A 151       8.804 -15.373  -7.809  1.00  0.76           H  
ATOM   2211 1HD  PRO A 151      10.696 -14.146  -6.203  1.00  0.76           H  
ATOM   2212 2HD  PRO A 151       9.728 -13.187  -7.426  1.00  0.76           H  
ATOM   2213  N   ALA A 152       6.598 -14.387  -3.081  1.00  0.71           N  
ATOM   2214  CA  ALA A 152       6.519 -15.167  -1.848  1.00  0.71           C  
ATOM   2215  C   ALA A 152       5.083 -15.351  -1.386  1.00  0.71           C  
ATOM   2216  O   ALA A 152       4.222 -14.494  -1.597  1.00  0.71           O  
ATOM   2217  CB  ALA A 152       7.327 -14.522  -0.739  1.00  0.71           C  
ATOM   2218  H   ALA A 152       5.788 -13.871  -3.395  1.00  0.71           H  
ATOM   2219  HA  ALA A 152       6.928 -16.148  -2.040  1.00  0.71           H  
ATOM   2220 1HB  ALA A 152       7.270 -15.138   0.157  1.00  0.71           H  
ATOM   2221 2HB  ALA A 152       8.369 -14.417  -1.034  1.00  0.71           H  
ATOM   2222 3HB  ALA A 152       6.908 -13.552  -0.536  1.00  0.71           H  
ATOM   2223  N   GLN A 153       4.867 -16.461  -0.696  1.00  0.67           N  
ATOM   2224  CA  GLN A 153       3.635 -16.805  -0.009  1.00  0.67           C  
ATOM   2225  C   GLN A 153       3.852 -16.681   1.489  1.00  0.67           C  
ATOM   2226  O   GLN A 153       2.902 -16.571   2.258  1.00  0.67           O  
ATOM   2227  CB  GLN A 153       3.216 -18.211  -0.386  1.00  0.67           C  
ATOM   2228  CG  GLN A 153       2.868 -18.350  -1.852  1.00  0.67           C  
ATOM   2229  CD  GLN A 153       2.606 -19.765  -2.257  1.00  0.67           C  
ATOM   2230  OE1 GLN A 153       3.539 -20.567  -2.329  1.00  0.67           O  
ATOM   2231  NE2 GLN A 153       1.346 -20.096  -2.523  1.00  0.67           N  
ATOM   2232  H   GLN A 153       5.625 -17.123  -0.628  1.00  0.67           H  
ATOM   2233  HA  GLN A 153       2.856 -16.103  -0.302  1.00  0.67           H  
ATOM   2234 1HB  GLN A 153       4.032 -18.903  -0.158  1.00  0.67           H  
ATOM   2235 2HB  GLN A 153       2.355 -18.510   0.207  1.00  0.67           H  
ATOM   2236 1HG  GLN A 153       1.971 -17.765  -2.051  1.00  0.67           H  
ATOM   2237 2HG  GLN A 153       3.696 -17.970  -2.447  1.00  0.67           H  
ATOM   2238 1HE2 GLN A 153       1.123 -21.034  -2.797  1.00  0.67           H  
ATOM   2239 2HE2 GLN A 153       0.620 -19.410  -2.449  1.00  0.67           H  
ATOM   2240  N   LEU A 154       5.120 -16.695   1.890  1.00  0.63           N  
ATOM   2241  CA  LEU A 154       5.512 -16.536   3.289  1.00  0.63           C  
ATOM   2242  C   LEU A 154       6.876 -15.864   3.332  1.00  0.63           C  
ATOM   2243  O   LEU A 154       7.742 -16.183   2.510  1.00  0.63           O  
ATOM   2244  CB  LEU A 154       5.635 -17.893   4.013  1.00  0.63           C  
ATOM   2245  CG  LEU A 154       5.983 -17.857   5.568  1.00  0.63           C  
ATOM   2246  CD1 LEU A 154       4.754 -17.363   6.321  1.00  0.63           C  
ATOM   2247  CD2 LEU A 154       6.463 -19.225   6.063  1.00  0.63           C  
ATOM   2248  H   LEU A 154       5.840 -16.859   1.190  1.00  0.63           H  
ATOM   2249  HA  LEU A 154       4.787 -15.901   3.800  1.00  0.63           H  
ATOM   2250 1HB  LEU A 154       4.682 -18.395   3.911  1.00  0.63           H  
ATOM   2251 2HB  LEU A 154       6.395 -18.487   3.513  1.00  0.63           H  
ATOM   2252  HG  LEU A 154       6.780 -17.142   5.744  1.00  0.63           H  
ATOM   2253 1HD1 LEU A 154       4.955 -17.296   7.372  1.00  0.63           H  
ATOM   2254 2HD1 LEU A 154       4.488 -16.396   5.949  1.00  0.63           H  
ATOM   2255 3HD1 LEU A 154       3.928 -18.051   6.161  1.00  0.63           H  
ATOM   2256 1HD2 LEU A 154       6.705 -19.161   7.125  1.00  0.63           H  
ATOM   2257 2HD2 LEU A 154       5.704 -19.970   5.921  1.00  0.63           H  
ATOM   2258 3HD2 LEU A 154       7.355 -19.502   5.506  1.00  0.63           H  
ATOM   2259  N   TYR A 155       7.071 -14.931   4.247  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       8.418 -14.421   4.414  1.00  0.61           C  
ATOM   2261  C   TYR A 155       8.885 -14.808   5.804  1.00  0.61           C  
ATOM   2262  O   TYR A 155       8.080 -14.811   6.735  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       8.510 -12.907   4.295  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       8.106 -12.288   3.002  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       6.863 -11.679   2.864  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       8.978 -12.300   1.953  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       6.543 -11.050   1.662  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       8.644 -11.694   0.772  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       7.449 -11.059   0.623  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       7.166 -10.421  -0.569  1.00  0.61           O  
ATOM   2271  H   TYR A 155       6.301 -14.627   4.847  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       9.079 -14.886   3.691  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       7.908 -12.484   5.065  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       9.540 -12.604   4.498  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       6.153 -11.669   3.698  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       9.939 -12.784   2.066  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       5.585 -10.551   1.546  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       9.339 -11.708  -0.060  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       8.016 -10.254  -1.053  1.00  0.61           H  
ATOM   2280  N   VAL A 156      10.167 -15.095   5.953  1.00  0.60           N  
ATOM   2281  CA  VAL A 156      10.707 -15.394   7.272  1.00  0.60           C  
ATOM   2282  C   VAL A 156      11.869 -14.423   7.516  1.00  0.60           C  
ATOM   2283  O   VAL A 156      12.767 -14.337   6.680  1.00  0.60           O  
ATOM   2284  CB  VAL A 156      11.173 -16.870   7.320  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156      11.680 -17.201   8.671  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156      10.008 -17.809   6.922  1.00  0.60           C  
ATOM   2287  H   VAL A 156      10.765 -15.112   5.125  1.00  0.60           H  
ATOM   2288  HA  VAL A 156       9.944 -15.230   8.031  1.00  0.60           H  
ATOM   2289  HB  VAL A 156      11.998 -16.996   6.629  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156      12.032 -18.223   8.684  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156      12.465 -16.547   8.910  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156      10.883 -17.081   9.394  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156      10.354 -18.833   6.950  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156       9.181 -17.686   7.620  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156       9.665 -17.576   5.916  1.00  0.60           H  
ATOM   2296  N   LEU A 157      11.813 -13.647   8.594  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      12.855 -12.654   8.858  1.00  0.61           C  
ATOM   2298  C   LEU A 157      13.613 -12.871  10.170  1.00  0.61           C  
ATOM   2299  O   LEU A 157      13.002 -13.132  11.212  1.00  0.61           O  
ATOM   2300  CB  LEU A 157      12.219 -11.248   8.981  1.00  0.61           C  
ATOM   2301  CG  LEU A 157      11.384 -10.673   7.810  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      10.790  -9.338   8.279  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      12.248 -10.479   6.576  1.00  0.61           C  
ATOM   2304  H   LEU A 157      11.036 -13.758   9.239  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      13.574 -12.673   8.043  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      11.575 -11.248   9.861  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      13.030 -10.541   9.168  1.00  0.61           H  
ATOM   2308  HG  LEU A 157      10.566 -11.351   7.573  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157      10.186  -8.908   7.504  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157      10.175  -9.502   9.163  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      11.593  -8.662   8.520  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157      11.646 -10.061   5.765  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      13.067  -9.795   6.807  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      12.646 -11.442   6.271  1.00  0.61           H  
ATOM   2315  N   GLU A 158      14.921 -12.617  10.140  1.00  0.64           N  
ATOM   2316  CA  GLU A 158      15.699 -12.537  11.384  1.00  0.64           C  
ATOM   2317  C   GLU A 158      15.811 -11.082  11.832  1.00  0.64           C  
ATOM   2318  O   GLU A 158      16.345 -10.252  11.096  1.00  0.64           O  
ATOM   2319  CB  GLU A 158      17.104 -13.116  11.224  1.00  0.64           C  
ATOM   2320  CG  GLU A 158      17.934 -12.987  12.476  1.00  0.64           C  
ATOM   2321  CD  GLU A 158      19.304 -13.632  12.410  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158      19.577 -14.332  11.476  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158      20.093 -13.406  13.308  1.00  0.64           O  
ATOM   2324  H   GLU A 158      15.383 -12.496   9.237  1.00  0.64           H  
ATOM   2325  HA  GLU A 158      15.181 -13.098  12.165  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158      17.039 -14.174  10.986  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158      17.629 -12.635  10.416  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158      18.062 -11.926  12.695  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158      17.352 -13.411  13.273  1.00  0.64           H  
ATOM   2330  N   LEU A 159      15.303 -10.761  13.016  1.00  0.67           N  
ATOM   2331  CA  LEU A 159      15.329  -9.368  13.446  1.00  0.67           C  
ATOM   2332  C   LEU A 159      16.249  -9.111  14.638  1.00  0.67           C  
ATOM   2333  O   LEU A 159      16.173  -9.786  15.677  1.00  0.67           O  
ATOM   2334  CB  LEU A 159      13.905  -8.895  13.781  1.00  0.67           C  
ATOM   2335  CG  LEU A 159      12.886  -9.041  12.632  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159      11.563  -8.543  13.082  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      13.349  -8.277  11.450  1.00  0.67           C  
ATOM   2338  H   LEU A 159      14.895 -11.486  13.606  1.00  0.67           H  
ATOM   2339  HA  LEU A 159      15.693  -8.759  12.619  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159      13.535  -9.472  14.630  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159      13.946  -7.845  14.068  1.00  0.67           H  
ATOM   2342  HG  LEU A 159      12.782 -10.099  12.370  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      10.835  -8.653  12.278  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159      11.243  -9.102  13.948  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159      11.658  -7.492  13.345  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      12.629  -8.379  10.649  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      13.436  -7.241  11.740  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      14.315  -8.642  11.114  1.00  0.67           H  
ATOM   2349  N   SER A 160      17.113  -8.109  14.484  1.00  0.71           N  
ATOM   2350  CA  SER A 160      17.995  -7.707  15.564  1.00  0.71           C  
ATOM   2351  C   SER A 160      17.247  -6.821  16.539  1.00  0.71           C  
ATOM   2352  O   SER A 160      16.210  -6.256  16.182  1.00  0.71           O  
ATOM   2353  CB  SER A 160      19.184  -6.982  14.988  1.00  0.71           C  
ATOM   2354  OG  SER A 160      18.761  -5.803  14.332  1.00  0.71           O  
ATOM   2355  H   SER A 160      17.158  -7.599  13.592  1.00  0.71           H  
ATOM   2356  HA  SER A 160      18.339  -8.598  16.091  1.00  0.71           H  
ATOM   2357 1HB  SER A 160      19.879  -6.730  15.785  1.00  0.71           H  
ATOM   2358 2HB  SER A 160      19.705  -7.627  14.285  1.00  0.71           H  
ATOM   2359  HG  SER A 160      18.323  -6.127  13.498  1.00  0.71           H  
ATOM   2360  N   SER A 161      17.785  -6.646  17.749  1.00  0.75           N  
ATOM   2361  CA  SER A 161      17.114  -5.779  18.715  1.00  0.75           C  
ATOM   2362  C   SER A 161      17.074  -4.338  18.220  1.00  0.75           C  
ATOM   2363  O   SER A 161      16.103  -3.615  18.455  1.00  0.75           O  
ATOM   2364  CB  SER A 161      17.833  -5.868  20.040  1.00  0.75           C  
ATOM   2365  OG  SER A 161      19.112  -5.337  19.935  1.00  0.75           O  
ATOM   2366  H   SER A 161      18.643  -7.118  17.995  1.00  0.75           H  
ATOM   2367  HA  SER A 161      16.088  -6.129  18.844  1.00  0.75           H  
ATOM   2368 1HB  SER A 161      17.273  -5.334  20.808  1.00  0.75           H  
ATOM   2369 2HB  SER A 161      17.895  -6.902  20.346  1.00  0.75           H  
ATOM   2370  HG  SER A 161      18.982  -4.378  20.018  1.00  0.75           H  
ATOM   2371  N   PHE A 162      18.108  -3.946  17.476  1.00  0.78           N  
ATOM   2372  CA  PHE A 162      18.143  -2.620  16.882  1.00  0.78           C  
ATOM   2373  C   PHE A 162      17.001  -2.460  15.916  1.00  0.78           C  
ATOM   2374  O   PHE A 162      16.253  -1.480  15.974  1.00  0.78           O  
ATOM   2375  CB  PHE A 162      19.431  -2.326  16.149  1.00  0.78           C  
ATOM   2376  CG  PHE A 162      19.301  -1.047  15.409  1.00  0.78           C  
ATOM   2377  CD1 PHE A 162      19.422   0.175  16.022  1.00  0.78           C  
ATOM   2378  CD2 PHE A 162      19.009  -1.081  14.081  1.00  0.78           C  
ATOM   2379  CE1 PHE A 162      19.258   1.318  15.288  1.00  0.78           C  
ATOM   2380  CE2 PHE A 162      18.858   0.060  13.350  1.00  0.78           C  
ATOM   2381  CZ  PHE A 162      18.982   1.254  13.955  1.00  0.78           C  
ATOM   2382  H   PHE A 162      18.871  -4.590  17.326  1.00  0.78           H  
ATOM   2383  HA  PHE A 162      18.021  -1.884  17.678  1.00  0.78           H  
ATOM   2384 1HB  PHE A 162      20.260  -2.249  16.848  1.00  0.78           H  
ATOM   2385 2HB  PHE A 162      19.654  -3.122  15.436  1.00  0.78           H  
ATOM   2386  HD1 PHE A 162      19.642   0.225  17.086  1.00  0.78           H  
ATOM   2387  HD2 PHE A 162      18.898  -2.049  13.612  1.00  0.78           H  
ATOM   2388  HE1 PHE A 162      19.345   2.275  15.750  1.00  0.78           H  
ATOM   2389  HE2 PHE A 162      18.630   0.016  12.282  1.00  0.78           H  
ATOM   2390  HZ  PHE A 162      18.857   2.165  13.376  1.00  0.78           H  
ATOM   2391  N   GLN A 163      16.862  -3.421  15.008  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      15.800  -3.284  14.043  1.00  0.80           C  
ATOM   2393  C   GLN A 163      14.471  -3.223  14.746  1.00  0.80           C  
ATOM   2394  O   GLN A 163      13.665  -2.362  14.433  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      15.848  -4.408  13.023  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      16.999  -4.279  12.030  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      17.223  -5.532  11.248  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      17.456  -6.591  11.891  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163      17.152  -5.455   9.899  1.00  0.80           N  
ATOM   2400  H   GLN A 163      17.482  -4.233  14.981  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      15.946  -2.342  13.512  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      15.945  -5.362  13.548  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      14.914  -4.434  12.464  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      16.757  -3.482  11.317  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      17.914  -4.030  12.563  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163      17.291  -6.273   9.344  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163      16.933  -4.556   9.409  1.00  0.80           H  
ATOM   2408  N   LEU A 164      14.274  -4.007  15.794  1.00  0.83           N  
ATOM   2409  CA  LEU A 164      12.991  -3.940  16.470  1.00  0.83           C  
ATOM   2410  C   LEU A 164      12.732  -2.519  17.013  1.00  0.83           C  
ATOM   2411  O   LEU A 164      11.621  -2.000  16.863  1.00  0.83           O  
ATOM   2412  CB  LEU A 164      12.949  -5.023  17.538  1.00  0.83           C  
ATOM   2413  CG  LEU A 164      12.891  -6.457  16.944  1.00  0.83           C  
ATOM   2414  CD1 LEU A 164      13.034  -7.457  17.975  1.00  0.83           C  
ATOM   2415  CD2 LEU A 164      11.590  -6.652  16.271  1.00  0.83           C  
ATOM   2416  H   LEU A 164      14.980  -4.691  16.073  1.00  0.83           H  
ATOM   2417  HA  LEU A 164      12.213  -4.166  15.740  1.00  0.83           H  
ATOM   2418 1HB  LEU A 164      13.838  -4.943  18.161  1.00  0.83           H  
ATOM   2419 2HB  LEU A 164      12.071  -4.876  18.170  1.00  0.83           H  
ATOM   2420  HG  LEU A 164      13.704  -6.583  16.233  1.00  0.83           H  
ATOM   2421 1HD1 LEU A 164      12.989  -8.430  17.514  1.00  0.83           H  
ATOM   2422 2HD1 LEU A 164      13.989  -7.334  18.478  1.00  0.83           H  
ATOM   2423 3HD1 LEU A 164      12.213  -7.341  18.677  1.00  0.83           H  
ATOM   2424 1HD2 LEU A 164      11.549  -7.647  15.851  1.00  0.83           H  
ATOM   2425 2HD2 LEU A 164      10.780  -6.527  16.992  1.00  0.83           H  
ATOM   2426 3HD2 LEU A 164      11.507  -5.917  15.492  1.00  0.83           H  
ATOM   2427  N   GLU A 165      13.773  -1.839  17.526  1.00  0.85           N  
ATOM   2428  CA  GLU A 165      13.639  -0.451  18.007  1.00  0.85           C  
ATOM   2429  C   GLU A 165      13.230   0.535  16.897  1.00  0.85           C  
ATOM   2430  O   GLU A 165      12.621   1.573  17.176  1.00  0.85           O  
ATOM   2431  CB  GLU A 165      14.942   0.035  18.670  1.00  0.85           C  
ATOM   2432  CG  GLU A 165      15.231  -0.583  20.020  1.00  0.85           C  
ATOM   2433  CD  GLU A 165      14.284  -0.085  21.101  1.00  0.85           C  
ATOM   2434  OE1 GLU A 165      14.239   1.102  21.314  1.00  0.85           O  
ATOM   2435  OE2 GLU A 165      13.588  -0.879  21.678  1.00  0.85           O  
ATOM   2436  H   GLU A 165      14.672  -2.315  17.625  1.00  0.85           H  
ATOM   2437  HA  GLU A 165      12.857  -0.437  18.764  1.00  0.85           H  
ATOM   2438 1HB  GLU A 165      15.787  -0.165  18.020  1.00  0.85           H  
ATOM   2439 2HB  GLU A 165      14.890   1.109  18.810  1.00  0.85           H  
ATOM   2440 1HG  GLU A 165      15.138  -1.657  19.927  1.00  0.85           H  
ATOM   2441 2HG  GLU A 165      16.257  -0.356  20.295  1.00  0.85           H  
ATOM   2442  N   THR A 166      13.568   0.225  15.642  1.00  0.89           N  
ATOM   2443  CA  THR A 166      13.270   1.104  14.511  1.00  0.89           C  
ATOM   2444  C   THR A 166      11.920   0.801  13.863  1.00  0.89           C  
ATOM   2445  O   THR A 166      11.606   1.377  12.812  1.00  0.89           O  
ATOM   2446  CB  THR A 166      14.290   0.969  13.374  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      14.211  -0.347  12.849  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      15.665   1.219  13.796  1.00  0.89           C  
ATOM   2449  H   THR A 166      14.064  -0.653  15.466  1.00  0.89           H  
ATOM   2450  HA  THR A 166      13.245   2.131  14.861  1.00  0.89           H  
ATOM   2451  HB  THR A 166      14.052   1.681  12.611  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      14.054  -0.976  13.581  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      16.301   1.104  12.926  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      15.762   2.204  14.169  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      15.951   0.510  14.563  1.00  0.89           H  
ATOM   2456  N   THR A 167      11.159  -0.156  14.405  1.00  0.92           N  
ATOM   2457  CA  THR A 167       9.901  -0.497  13.756  1.00  0.92           C  
ATOM   2458  C   THR A 167       8.684  -0.381  14.669  1.00  0.92           C  
ATOM   2459  O   THR A 167       8.740  -0.752  15.844  1.00  0.92           O  
ATOM   2460  CB  THR A 167       9.988  -1.948  13.285  1.00  0.92           C  
ATOM   2461  OG1 THR A 167      10.148  -2.785  14.437  1.00  0.92           O  
ATOM   2462  CG2 THR A 167      11.185  -2.157  12.354  1.00  0.92           C  
ATOM   2463  H   THR A 167      11.442  -0.641  15.260  1.00  0.92           H  
ATOM   2464  HA  THR A 167       9.750   0.165  12.907  1.00  0.92           H  
ATOM   2465  HB  THR A 167       9.078  -2.214  12.763  1.00  0.92           H  
ATOM   2466  HG1 THR A 167      10.709  -2.334  15.107  1.00  0.92           H  
ATOM   2467 1HG2 THR A 167      11.235  -3.187  12.064  1.00  0.92           H  
ATOM   2468 2HG2 THR A 167      11.108  -1.542  11.485  1.00  0.92           H  
ATOM   2469 3HG2 THR A 167      12.069  -1.901  12.855  1.00  0.92           H  
ATOM   2470  N   HIS A 168       7.547  -0.008  14.075  1.00  0.93           N  
ATOM   2471  CA  HIS A 168       6.256   0.077  14.765  1.00  0.93           C  
ATOM   2472  C   HIS A 168       5.117  -0.691  14.068  1.00  0.93           C  
ATOM   2473  O   HIS A 168       4.002  -0.745  14.586  1.00  0.93           O  
ATOM   2474  CB  HIS A 168       5.832   1.548  14.868  1.00  0.93           C  
ATOM   2475  CG  HIS A 168       6.783   2.442  15.635  1.00  0.93           C  
ATOM   2476  ND1 HIS A 168       6.931   2.390  17.017  1.00  0.93           N  
ATOM   2477  CD2 HIS A 168       7.643   3.395  15.202  1.00  0.93           C  
ATOM   2478  CE1 HIS A 168       7.838   3.285  17.388  1.00  0.93           C  
ATOM   2479  NE2 HIS A 168       8.281   3.903  16.308  1.00  0.93           N  
ATOM   2480  H   HIS A 168       7.609   0.317  13.109  1.00  0.93           H  
ATOM   2481  HA  HIS A 168       6.358  -0.329  15.770  1.00  0.93           H  
ATOM   2482 1HB  HIS A 168       5.735   1.956  13.856  1.00  0.93           H  
ATOM   2483 2HB  HIS A 168       4.852   1.608  15.335  1.00  0.93           H  
ATOM   2484  HD2 HIS A 168       7.800   3.699  14.163  1.00  0.93           H  
ATOM   2485  HE1 HIS A 168       8.167   3.473  18.409  1.00  0.93           H  
ATOM   2486  HE2 HIS A 168       8.983   4.633  16.289  1.00  0.93           H  
ATOM   2487  N   SER A 169       5.389  -1.272  12.899  1.00  0.92           N  
ATOM   2488  CA  SER A 169       4.353  -1.942  12.104  1.00  0.92           C  
ATOM   2489  C   SER A 169       4.699  -3.371  11.705  1.00  0.92           C  
ATOM   2490  O   SER A 169       4.320  -3.830  10.624  1.00  0.92           O  
ATOM   2491  CB  SER A 169       4.033  -1.144  10.850  1.00  0.92           C  
ATOM   2492  OG  SER A 169       3.533   0.130  11.168  1.00  0.92           O  
ATOM   2493  H   SER A 169       6.330  -1.220  12.536  1.00  0.92           H  
ATOM   2494  HA  SER A 169       3.446  -1.988  12.709  1.00  0.92           H  
ATOM   2495 1HB  SER A 169       4.916  -1.050  10.232  1.00  0.92           H  
ATOM   2496 2HB  SER A 169       3.289  -1.687  10.268  1.00  0.92           H  
ATOM   2497  HG  SER A 169       2.887  -0.004  11.872  1.00  0.92           H  
ATOM   2498  N   LEU A 170       5.397  -4.100  12.563  1.00  0.87           N  
ATOM   2499  CA  LEU A 170       5.789  -5.457  12.195  1.00  0.87           C  
ATOM   2500  C   LEU A 170       4.649  -6.443  12.337  1.00  0.87           C  
ATOM   2501  O   LEU A 170       4.665  -7.301  13.218  1.00  0.87           O  
ATOM   2502  CB  LEU A 170       6.923  -5.960  13.074  1.00  0.87           C  
ATOM   2503  CG  LEU A 170       8.155  -5.170  13.047  1.00  0.87           C  
ATOM   2504  CD1 LEU A 170       9.154  -5.802  13.949  1.00  0.87           C  
ATOM   2505  CD2 LEU A 170       8.637  -5.085  11.678  1.00  0.87           C  
ATOM   2506  H   LEU A 170       5.670  -3.708  13.454  1.00  0.87           H  
ATOM   2507  HA  LEU A 170       6.113  -5.451  11.156  1.00  0.87           H  
ATOM   2508 1HB  LEU A 170       6.570  -5.992  14.106  1.00  0.87           H  
ATOM   2509 2HB  LEU A 170       7.174  -6.976  12.766  1.00  0.87           H  
ATOM   2510  HG  LEU A 170       7.956  -4.172  13.420  1.00  0.87           H  
ATOM   2511 1HD1 LEU A 170      10.065  -5.218  13.924  1.00  0.87           H  
ATOM   2512 2HD1 LEU A 170       8.764  -5.835  14.967  1.00  0.87           H  
ATOM   2513 3HD1 LEU A 170       9.355  -6.807  13.604  1.00  0.87           H  
ATOM   2514 1HD2 LEU A 170       9.530  -4.509  11.658  1.00  0.87           H  
ATOM   2515 2HD2 LEU A 170       8.841  -6.089  11.311  1.00  0.87           H  
ATOM   2516 3HD2 LEU A 170       7.882  -4.604  11.057  1.00  0.87           H  
ATOM   2517  N   LYS A 171       3.677  -6.359  11.441  1.00  0.81           N  
ATOM   2518  CA  LYS A 171       2.468  -7.181  11.535  1.00  0.81           C  
ATOM   2519  C   LYS A 171       2.713  -8.614  11.072  1.00  0.81           C  
ATOM   2520  O   LYS A 171       2.228  -9.042  10.023  1.00  0.81           O  
ATOM   2521  CB  LYS A 171       1.347  -6.566  10.701  1.00  0.81           C  
ATOM   2522  CG  LYS A 171       0.953  -5.125  11.085  1.00  0.81           C  
ATOM   2523  CD  LYS A 171       0.416  -5.045  12.506  1.00  0.81           C  
ATOM   2524  CE  LYS A 171      -0.070  -3.642  12.853  1.00  0.81           C  
ATOM   2525  NZ  LYS A 171      -0.466  -3.535  14.287  1.00  0.81           N  
ATOM   2526  H   LYS A 171       3.766  -5.634  10.734  1.00  0.81           H  
ATOM   2527  HA  LYS A 171       2.153  -7.220  12.577  1.00  0.81           H  
ATOM   2528 1HB  LYS A 171       1.645  -6.557   9.651  1.00  0.81           H  
ATOM   2529 2HB  LYS A 171       0.459  -7.191  10.783  1.00  0.81           H  
ATOM   2530 1HG  LYS A 171       1.827  -4.478  11.004  1.00  0.81           H  
ATOM   2531 2HG  LYS A 171       0.192  -4.761  10.397  1.00  0.81           H  
ATOM   2532 1HD  LYS A 171      -0.405  -5.751  12.630  1.00  0.81           H  
ATOM   2533 2HD  LYS A 171       1.199  -5.311  13.193  1.00  0.81           H  
ATOM   2534 1HE  LYS A 171       0.726  -2.923  12.651  1.00  0.81           H  
ATOM   2535 2HE  LYS A 171      -0.931  -3.403  12.232  1.00  0.81           H  
ATOM   2536 1HZ  LYS A 171      -0.782  -2.597  14.485  1.00  0.81           H  
ATOM   2537 2HZ  LYS A 171      -1.203  -4.191  14.491  1.00  0.81           H  
ATOM   2538 3HZ  LYS A 171       0.364  -3.745  14.871  1.00  0.81           H  
ATOM   2539  N   ALA A 172       3.497  -9.334  11.866  1.00  0.75           N  
ATOM   2540  CA  ALA A 172       3.897 -10.708  11.592  1.00  0.75           C  
ATOM   2541  C   ALA A 172       2.774 -11.699  11.855  1.00  0.75           C  
ATOM   2542  O   ALA A 172       1.975 -11.526  12.780  1.00  0.75           O  
ATOM   2543  CB  ALA A 172       5.103 -11.073  12.449  1.00  0.75           C  
ATOM   2544  H   ALA A 172       3.847  -8.860  12.697  1.00  0.75           H  
ATOM   2545  HA  ALA A 172       4.164 -10.780  10.544  1.00  0.75           H  
ATOM   2546 1HB  ALA A 172       5.423 -12.086  12.228  1.00  0.75           H  
ATOM   2547 2HB  ALA A 172       5.918 -10.384  12.240  1.00  0.75           H  
ATOM   2548 3HB  ALA A 172       4.833 -11.005  13.503  1.00  0.75           H  
ATOM   2549  N   ALA A 173       2.732 -12.757  11.054  1.00  0.69           N  
ATOM   2550  CA  ALA A 173       1.813 -13.856  11.304  1.00  0.69           C  
ATOM   2551  C   ALA A 173       2.222 -14.531  12.592  1.00  0.69           C  
ATOM   2552  O   ALA A 173       1.406 -14.907  13.431  1.00  0.69           O  
ATOM   2553  CB  ALA A 173       1.843 -14.855  10.173  1.00  0.69           C  
ATOM   2554  H   ALA A 173       3.420 -12.832  10.318  1.00  0.69           H  
ATOM   2555  HA  ALA A 173       0.807 -13.455  11.418  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173       1.152 -15.669  10.390  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173       1.548 -14.359   9.260  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173       2.855 -15.251  10.066  1.00  0.69           H  
ATOM   2559  N   ALA A 174       3.519 -14.651  12.766  1.00  0.65           N  
ATOM   2560  CA  ALA A 174       4.002 -15.319  13.948  1.00  0.65           C  
ATOM   2561  C   ALA A 174       5.312 -14.734  14.370  1.00  0.65           C  
ATOM   2562  O   ALA A 174       6.084 -14.248  13.540  1.00  0.65           O  
ATOM   2563  CB  ALA A 174       4.149 -16.813  13.696  1.00  0.65           C  
ATOM   2564  H   ALA A 174       4.155 -14.298  12.048  1.00  0.65           H  
ATOM   2565  HA  ALA A 174       3.285 -15.157  14.744  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174       4.489 -17.292  14.609  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174       3.183 -17.229  13.407  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174       4.870 -16.982  12.901  1.00  0.65           H  
ATOM   2569  N   ALA A 175       5.582 -14.822  15.655  1.00  0.63           N  
ATOM   2570  CA  ALA A 175       6.849 -14.339  16.144  1.00  0.63           C  
ATOM   2571  C   ALA A 175       7.391 -15.153  17.286  1.00  0.63           C  
ATOM   2572  O   ALA A 175       6.627 -15.654  18.107  1.00  0.63           O  
ATOM   2573  CB  ALA A 175       6.701 -12.916  16.617  1.00  0.63           C  
ATOM   2574  H   ALA A 175       4.874 -15.194  16.287  1.00  0.63           H  
ATOM   2575  HA  ALA A 175       7.550 -14.398  15.328  1.00  0.63           H  
ATOM   2576 1HB  ALA A 175       7.665 -12.584  16.950  1.00  0.63           H  
ATOM   2577 2HB  ALA A 175       6.351 -12.284  15.800  1.00  0.63           H  
ATOM   2578 3HB  ALA A 175       5.996 -12.870  17.437  1.00  0.63           H  
ATOM   2579  N   THR A 176       8.719 -15.231  17.337  1.00  0.64           N  
ATOM   2580  CA  THR A 176       9.459 -15.892  18.413  1.00  0.64           C  
ATOM   2581  C   THR A 176      10.612 -15.098  18.962  1.00  0.64           C  
ATOM   2582  O   THR A 176      11.434 -14.613  18.188  1.00  0.64           O  
ATOM   2583  CB  THR A 176      10.080 -17.236  17.946  1.00  0.64           C  
ATOM   2584  OG1 THR A 176       9.097 -18.122  17.583  1.00  0.64           O  
ATOM   2585  CG2 THR A 176      10.905 -17.895  19.001  1.00  0.64           C  
ATOM   2586  H   THR A 176       9.235 -14.785  16.575  1.00  0.64           H  
ATOM   2587  HA  THR A 176       8.773 -16.079  19.226  1.00  0.64           H  
ATOM   2588  HB  THR A 176      10.714 -17.043  17.085  1.00  0.64           H  
ATOM   2589  HG1 THR A 176       8.692 -18.454  18.386  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176      11.298 -18.820  18.608  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176      11.725 -17.259  19.282  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176      10.286 -18.102  19.871  1.00  0.64           H  
ATOM   2593  N   ILE A 177      10.743 -15.066  20.286  1.00  0.68           N  
ATOM   2594  CA  ILE A 177      11.975 -14.577  20.866  1.00  0.68           C  
ATOM   2595  C   ILE A 177      12.685 -15.765  21.511  1.00  0.68           C  
ATOM   2596  O   ILE A 177      12.110 -16.478  22.336  1.00  0.68           O  
ATOM   2597  CB  ILE A 177      11.745 -13.514  21.922  1.00  0.68           C  
ATOM   2598  CG1 ILE A 177      11.046 -12.433  21.388  1.00  0.68           C  
ATOM   2599  CG2 ILE A 177      13.038 -13.025  22.509  1.00  0.68           C  
ATOM   2600  CD1 ILE A 177      10.747 -11.532  22.379  1.00  0.68           C  
ATOM   2601  H   ILE A 177       9.986 -15.359  20.909  1.00  0.68           H  
ATOM   2602  HA  ILE A 177      12.613 -14.172  20.089  1.00  0.68           H  
ATOM   2603  HB  ILE A 177      11.138 -13.927  22.717  1.00  0.68           H  
ATOM   2604 1HG1 ILE A 177      11.577 -11.954  20.666  1.00  0.68           H  
ATOM   2605 2HG1 ILE A 177      10.128 -12.793  20.954  1.00  0.68           H  
ATOM   2606 1HG2 ILE A 177      12.839 -12.276  23.273  1.00  0.68           H  
ATOM   2607 2HG2 ILE A 177      13.539 -13.842  22.950  1.00  0.68           H  
ATOM   2608 3HG2 ILE A 177      13.658 -12.597  21.741  1.00  0.68           H  
ATOM   2609 1HD1 ILE A 177      10.176 -10.758  21.939  1.00  0.68           H  
ATOM   2610 2HD1 ILE A 177      10.201 -12.038  23.126  1.00  0.68           H  
ATOM   2611 3HD1 ILE A 177      11.647 -11.132  22.820  1.00  0.68           H  
ATOM   2612  N   LEU A 178      13.906 -16.004  21.102  1.00  0.74           N  
ATOM   2613  CA  LEU A 178      14.702 -17.092  21.627  1.00  0.74           C  
ATOM   2614  C   LEU A 178      15.401 -16.555  22.859  1.00  0.74           C  
ATOM   2615  O   LEU A 178      15.252 -15.379  23.166  1.00  0.74           O  
ATOM   2616  CB  LEU A 178      15.675 -17.568  20.560  1.00  0.74           C  
ATOM   2617  CG  LEU A 178      14.999 -17.999  19.279  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178      16.016 -18.308  18.312  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178      14.116 -19.186  19.537  1.00  0.74           C  
ATOM   2620  H   LEU A 178      14.300 -15.415  20.373  1.00  0.74           H  
ATOM   2621  HA  LEU A 178      14.050 -17.914  21.917  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178      16.378 -16.780  20.321  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178      16.230 -18.420  20.944  1.00  0.74           H  
ATOM   2624  HG  LEU A 178      14.401 -17.172  18.889  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178      15.563 -18.584  17.372  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178      16.615 -17.419  18.181  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178      16.631 -19.127  18.679  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178      13.631 -19.485  18.615  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178      14.712 -20.018  19.921  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178      13.374 -18.903  20.263  1.00  0.74           H  
ATOM   2631  N   ASN A 179      16.139 -17.389  23.571  1.00  0.82           N  
ATOM   2632  CA  ASN A 179      16.745 -16.968  24.837  1.00  0.82           C  
ATOM   2633  C   ASN A 179      17.366 -15.573  24.764  1.00  0.82           C  
ATOM   2634  O   ASN A 179      18.025 -15.228  23.764  1.00  0.82           O  
ATOM   2635  CB  ASN A 179      17.812 -17.952  25.253  1.00  0.82           C  
ATOM   2636  CG  ASN A 179      17.267 -19.323  25.567  1.00  0.82           C  
ATOM   2637  OD1 ASN A 179      16.068 -19.504  25.803  1.00  0.82           O  
ATOM   2638  ND2 ASN A 179      18.142 -20.303  25.572  1.00  0.82           N  
ATOM   2639  H   ASN A 179      16.257 -18.343  23.264  1.00  0.82           H  
ATOM   2640  HA  ASN A 179      15.965 -16.936  25.602  1.00  0.82           H  
ATOM   2641 1HB  ASN A 179      18.556 -18.037  24.461  1.00  0.82           H  
ATOM   2642 2HB  ASN A 179      18.322 -17.565  26.138  1.00  0.82           H  
ATOM   2643 1HD2 ASN A 179      17.847 -21.237  25.774  1.00  0.82           H  
ATOM   2644 2HD2 ASN A 179      19.104 -20.113  25.379  1.00  0.82           H  
ATOM   2645  N   VAL A 180      17.134 -14.775  25.828  1.00  0.92           N  
ATOM   2646  CA  VAL A 180      17.643 -13.396  25.898  1.00  0.92           C  
ATOM   2647  C   VAL A 180      18.669 -13.260  27.023  1.00  0.92           C  
ATOM   2648  O   VAL A 180      18.468 -13.735  28.138  1.00  0.92           O  
ATOM   2649  CB  VAL A 180      16.499 -12.383  26.099  1.00  0.92           C  
ATOM   2650  CG1 VAL A 180      17.050 -10.961  26.179  1.00  0.92           C  
ATOM   2651  CG2 VAL A 180      15.516 -12.501  24.973  1.00  0.92           C  
ATOM   2652  H   VAL A 180      16.587 -15.163  26.616  1.00  0.92           H  
ATOM   2653  HA  VAL A 180      18.136 -13.161  24.955  1.00  0.92           H  
ATOM   2654  HB  VAL A 180      16.005 -12.598  27.031  1.00  0.92           H  
ATOM   2655 1HG1 VAL A 180      16.234 -10.263  26.335  1.00  0.92           H  
ATOM   2656 2HG1 VAL A 180      17.758 -10.875  27.004  1.00  0.92           H  
ATOM   2657 3HG1 VAL A 180      17.552 -10.725  25.251  1.00  0.92           H  
ATOM   2658 1HG2 VAL A 180      14.694 -11.798  25.123  1.00  0.92           H  
ATOM   2659 2HG2 VAL A 180      16.012 -12.294  24.035  1.00  0.92           H  
ATOM   2660 3HG2 VAL A 180      15.130 -13.502  24.953  1.00  0.92           H  
ATOM   2661  N   THR A 181      19.796 -12.654  26.692  1.00  1.05           N  
ATOM   2662  CA  THR A 181      20.936 -12.528  27.588  1.00  1.05           C  
ATOM   2663  C   THR A 181      21.383 -11.076  27.774  1.00  1.05           C  
ATOM   2664  O   THR A 181      20.729 -10.148  27.318  1.00  1.05           O  
ATOM   2665  CB  THR A 181      22.109 -13.303  26.998  1.00  1.05           C  
ATOM   2666  OG1 THR A 181      22.547 -12.599  25.852  1.00  1.05           O  
ATOM   2667  CG2 THR A 181      21.668 -14.710  26.574  1.00  1.05           C  
ATOM   2668  H   THR A 181      19.879 -12.284  25.758  1.00  1.05           H  
ATOM   2669  HA  THR A 181      20.667 -12.936  28.563  1.00  1.05           H  
ATOM   2670  HB  THR A 181      22.922 -13.377  27.717  1.00  1.05           H  
ATOM   2671  HG1 THR A 181      23.208 -13.150  25.368  1.00  1.05           H  
ATOM   2672 1HG2 THR A 181      22.511 -15.230  26.130  1.00  1.05           H  
ATOM   2673 2HG2 THR A 181      21.314 -15.261  27.444  1.00  1.05           H  
ATOM   2674 3HG2 THR A 181      20.868 -14.645  25.837  1.00  1.05           H  
ATOM   2675  N   GLU A 182      22.510 -10.905  28.464  1.00  1.19           N  
ATOM   2676  CA  GLU A 182      23.173  -9.617  28.709  1.00  1.19           C  
ATOM   2677  C   GLU A 182      24.224  -9.288  27.621  1.00  1.19           C  
ATOM   2678  O   GLU A 182      24.907  -8.256  27.678  1.00  1.19           O  
ATOM   2679  CB  GLU A 182      23.894  -9.668  30.062  1.00  1.19           C  
ATOM   2680  CG  GLU A 182      22.991  -9.814  31.282  1.00  1.19           C  
ATOM   2681  CD  GLU A 182      23.768  -9.864  32.583  1.00  1.19           C  
ATOM   2682  OE1 GLU A 182      24.974  -9.797  32.534  1.00  1.19           O  
ATOM   2683  OE2 GLU A 182      23.156  -9.969  33.619  1.00  1.19           O  
ATOM   2684  H   GLU A 182      22.963 -11.733  28.821  1.00  1.19           H  
ATOM   2685  HA  GLU A 182      22.418  -8.829  28.716  1.00  1.19           H  
ATOM   2686 1HB  GLU A 182      24.572 -10.522  30.062  1.00  1.19           H  
ATOM   2687 2HB  GLU A 182      24.507  -8.785  30.188  1.00  1.19           H  
ATOM   2688 1HG  GLU A 182      22.317  -8.972  31.319  1.00  1.19           H  
ATOM   2689 2HG  GLU A 182      22.392 -10.718  31.180  1.00  1.19           H  
ATOM   2690  N   ASP A 183      24.352 -10.175  26.632  1.00  1.32           N  
ATOM   2691  CA  ASP A 183      25.417 -10.135  25.626  1.00  1.32           C  
ATOM   2692  C   ASP A 183      25.594  -8.843  24.817  1.00  1.32           C  
ATOM   2693  O   ASP A 183      26.716  -8.525  24.423  1.00  1.32           O  
ATOM   2694  CB  ASP A 183      25.170 -11.277  24.661  1.00  1.32           C  
ATOM   2695  CG  ASP A 183      25.460 -12.712  25.245  1.00  1.32           C  
ATOM   2696  OD1 ASP A 183      26.249 -12.920  26.157  1.00  1.32           O  
ATOM   2697  OD2 ASP A 183      24.781 -13.588  24.795  1.00  1.32           O  
ATOM   2698  H   ASP A 183      23.698 -10.956  26.574  1.00  1.32           H  
ATOM   2699  HA  ASP A 183      26.357 -10.321  26.145  1.00  1.32           H  
ATOM   2700 1HB  ASP A 183      24.135 -11.233  24.320  1.00  1.32           H  
ATOM   2701 2HB  ASP A 183      25.788 -11.121  23.784  1.00  1.32           H  
ATOM   2702  N   HIS A 184      24.522  -8.099  24.546  1.00  1.43           N  
ATOM   2703  CA  HIS A 184      24.680  -6.884  23.745  1.00  1.43           C  
ATOM   2704  C   HIS A 184      24.222  -5.643  24.505  1.00  1.43           C  
ATOM   2705  O   HIS A 184      23.796  -4.653  23.896  1.00  1.43           O  
ATOM   2706  CB  HIS A 184      23.908  -6.968  22.431  1.00  1.43           C  
ATOM   2707  CG  HIS A 184      24.321  -8.116  21.559  1.00  1.43           C  
ATOM   2708  ND1 HIS A 184      23.599  -9.292  21.497  1.00  1.43           N  
ATOM   2709  CD2 HIS A 184      25.384  -8.283  20.738  1.00  1.43           C  
ATOM   2710  CE1 HIS A 184      24.188 -10.125  20.665  1.00  1.43           C  
ATOM   2711  NE2 HIS A 184      25.281  -9.545  20.189  1.00  1.43           N  
ATOM   2712  H   HIS A 184      23.611  -8.371  24.889  1.00  1.43           H  
ATOM   2713  HA  HIS A 184      25.732  -6.741  23.502  1.00  1.43           H  
ATOM   2714 1HB  HIS A 184      22.875  -7.061  22.644  1.00  1.43           H  
ATOM   2715 2HB  HIS A 184      24.043  -6.044  21.869  1.00  1.43           H  
ATOM   2716  HD1 HIS A 184      22.731  -9.489  21.978  1.00  1.43           H  
ATOM   2717  HD2 HIS A 184      26.222  -7.639  20.476  1.00  1.43           H  
ATOM   2718  HE1 HIS A 184      23.763 -11.111  20.480  1.00  1.43           H  
ATOM   2719  N   MET A 185      24.371  -5.670  25.832  1.00  1.52           N  
ATOM   2720  CA  MET A 185      23.948  -4.562  26.693  1.00  1.52           C  
ATOM   2721  C   MET A 185      24.568  -3.203  26.347  1.00  1.52           C  
ATOM   2722  O   MET A 185      23.975  -2.169  26.634  1.00  1.52           O  
ATOM   2723  CB  MET A 185      24.255  -4.887  28.141  1.00  1.52           C  
ATOM   2724  CG  MET A 185      23.626  -3.939  29.145  1.00  1.52           C  
ATOM   2725  SD  MET A 185      24.015  -4.416  30.835  1.00  1.52           S  
ATOM   2726  CE  MET A 185      23.317  -6.047  30.829  1.00  1.52           C  
ATOM   2727  H   MET A 185      24.738  -6.517  26.280  1.00  1.52           H  
ATOM   2728  HA  MET A 185      22.866  -4.459  26.590  1.00  1.52           H  
ATOM   2729 1HB  MET A 185      23.913  -5.898  28.366  1.00  1.52           H  
ATOM   2730 2HB  MET A 185      25.335  -4.868  28.294  1.00  1.52           H  
ATOM   2731 1HG  MET A 185      23.985  -2.922  28.974  1.00  1.52           H  
ATOM   2732 2HG  MET A 185      22.543  -3.940  29.018  1.00  1.52           H  
ATOM   2733 1HE  MET A 185      23.461  -6.520  31.803  1.00  1.52           H  
ATOM   2734 2HE  MET A 185      22.276  -5.989  30.604  1.00  1.52           H  
ATOM   2735 3HE  MET A 185      23.811  -6.638  30.064  1.00  1.52           H  
ATOM   2736  N   ASP A 186      25.731  -3.173  25.693  1.00  1.57           N  
ATOM   2737  CA  ASP A 186      26.348  -1.886  25.348  1.00  1.57           C  
ATOM   2738  C   ASP A 186      25.449  -0.999  24.478  1.00  1.57           C  
ATOM   2739  O   ASP A 186      25.590   0.224  24.488  1.00  1.57           O  
ATOM   2740  CB  ASP A 186      27.684  -2.060  24.621  1.00  1.57           C  
ATOM   2741  CG  ASP A 186      28.836  -2.489  25.514  1.00  1.57           C  
ATOM   2742  OD1 ASP A 186      28.695  -2.454  26.715  1.00  1.57           O  
ATOM   2743  OD2 ASP A 186      29.875  -2.808  24.978  1.00  1.57           O  
ATOM   2744  H   ASP A 186      26.189  -4.040  25.452  1.00  1.57           H  
ATOM   2745  HA  ASP A 186      26.541  -1.349  26.278  1.00  1.57           H  
ATOM   2746 1HB  ASP A 186      27.566  -2.804  23.833  1.00  1.57           H  
ATOM   2747 2HB  ASP A 186      27.952  -1.119  24.138  1.00  1.57           H  
ATOM   2748  N   ARG A 187      24.540  -1.601  23.707  1.00  1.57           N  
ATOM   2749  CA  ARG A 187      23.654  -0.815  22.854  1.00  1.57           C  
ATOM   2750  C   ARG A 187      22.386  -0.401  23.599  1.00  1.57           C  
ATOM   2751  O   ARG A 187      21.538   0.308  23.053  1.00  1.57           O  
ATOM   2752  CB  ARG A 187      23.255  -1.606  21.619  1.00  1.57           C  
ATOM   2753  CG  ARG A 187      24.373  -1.909  20.641  1.00  1.57           C  
ATOM   2754  CD  ARG A 187      23.861  -2.666  19.459  1.00  1.57           C  
ATOM   2755  NE  ARG A 187      24.908  -2.939  18.479  1.00  1.57           N  
ATOM   2756  CZ  ARG A 187      24.704  -3.540  17.287  1.00  1.57           C  
ATOM   2757  NH1 ARG A 187      23.495  -3.925  16.942  1.00  1.57           N  
ATOM   2758  NH2 ARG A 187      25.719  -3.739  16.463  1.00  1.57           N  
ATOM   2759  H   ARG A 187      24.429  -2.617  23.736  1.00  1.57           H  
ATOM   2760  HA  ARG A 187      24.183   0.084  22.540  1.00  1.57           H  
ATOM   2761 1HB  ARG A 187      22.857  -2.566  21.937  1.00  1.57           H  
ATOM   2762 2HB  ARG A 187      22.463  -1.083  21.086  1.00  1.57           H  
ATOM   2763 1HG  ARG A 187      24.819  -0.977  20.293  1.00  1.57           H  
ATOM   2764 2HG  ARG A 187      25.132  -2.515  21.138  1.00  1.57           H  
ATOM   2765 1HD  ARG A 187      23.449  -3.620  19.794  1.00  1.57           H  
ATOM   2766 2HD  ARG A 187      23.077  -2.087  18.969  1.00  1.57           H  
ATOM   2767  HE  ARG A 187      25.851  -2.656  18.708  1.00  1.57           H  
ATOM   2768 1HH1 ARG A 187      22.720  -3.772  17.569  1.00  1.57           H  
ATOM   2769 2HH1 ARG A 187      23.342  -4.371  16.048  1.00  1.57           H  
ATOM   2770 1HH2 ARG A 187      26.648  -3.441  16.725  1.00  1.57           H  
ATOM   2771 2HH2 ARG A 187      25.561  -4.183  15.569  1.00  1.57           H  
ATOM   2772  N   TYR A 188      22.260  -0.884  24.832  1.00  1.53           N  
ATOM   2773  CA  TYR A 188      21.117  -0.691  25.711  1.00  1.53           C  
ATOM   2774  C   TYR A 188      21.539  -0.273  27.120  1.00  1.53           C  
ATOM   2775  O   TYR A 188      21.464  -1.081  28.049  1.00  1.53           O  
ATOM   2776  CB  TYR A 188      20.312  -1.967  25.706  1.00  1.53           C  
ATOM   2777  CG  TYR A 188      19.796  -2.224  24.343  1.00  1.53           C  
ATOM   2778  CD1 TYR A 188      20.421  -3.107  23.514  1.00  1.53           C  
ATOM   2779  CD2 TYR A 188      18.688  -1.532  23.910  1.00  1.53           C  
ATOM   2780  CE1 TYR A 188      19.942  -3.283  22.241  1.00  1.53           C  
ATOM   2781  CE2 TYR A 188      18.198  -1.714  22.653  1.00  1.53           C  
ATOM   2782  CZ  TYR A 188      18.825  -2.581  21.816  1.00  1.53           C  
ATOM   2783  OH  TYR A 188      18.364  -2.764  20.550  1.00  1.53           O  
ATOM   2784  H   TYR A 188      23.025  -1.424  25.223  1.00  1.53           H  
ATOM   2785  HA  TYR A 188      20.479   0.084  25.292  1.00  1.53           H  
ATOM   2786 1HB  TYR A 188      20.938  -2.807  26.013  1.00  1.53           H  
ATOM   2787 2HB  TYR A 188      19.482  -1.893  26.387  1.00  1.53           H  
ATOM   2788  HD1 TYR A 188      21.305  -3.656  23.852  1.00  1.53           H  
ATOM   2789  HD2 TYR A 188      18.214  -0.833  24.567  1.00  1.53           H  
ATOM   2790  HE1 TYR A 188      20.450  -3.975  21.574  1.00  1.53           H  
ATOM   2791  HE2 TYR A 188      17.322  -1.158  22.318  1.00  1.53           H  
ATOM   2792  HH  TYR A 188      17.572  -2.216  20.412  1.00  1.53           H  
ATOM   2793  N   PRO A 189      21.930   0.999  27.325  1.00  1.45           N  
ATOM   2794  CA  PRO A 189      22.565   1.539  28.519  1.00  1.45           C  
ATOM   2795  C   PRO A 189      21.772   1.355  29.811  1.00  1.45           C  
ATOM   2796  O   PRO A 189      22.353   1.449  30.894  1.00  1.45           O  
ATOM   2797  CB  PRO A 189      22.641   3.043  28.196  1.00  1.45           C  
ATOM   2798  CG  PRO A 189      22.649   3.117  26.702  1.00  1.45           C  
ATOM   2799  CD  PRO A 189      21.730   2.014  26.263  1.00  1.45           C  
ATOM   2800  HA  PRO A 189      23.566   1.110  28.617  1.00  1.45           H  
ATOM   2801 1HB  PRO A 189      21.784   3.566  28.647  1.00  1.45           H  
ATOM   2802 2HB  PRO A 189      23.550   3.472  28.644  1.00  1.45           H  
ATOM   2803 1HG  PRO A 189      22.311   4.108  26.366  1.00  1.45           H  
ATOM   2804 2HG  PRO A 189      23.672   2.981  26.317  1.00  1.45           H  
ATOM   2805 1HD  PRO A 189      20.681   2.348  26.245  1.00  1.45           H  
ATOM   2806 2HD  PRO A 189      22.075   1.694  25.294  1.00  1.45           H  
ATOM   2807  N   LEU A 190      20.468   1.106  29.730  1.00  1.34           N  
ATOM   2808  CA  LEU A 190      19.688   0.956  30.945  1.00  1.34           C  
ATOM   2809  C   LEU A 190      19.656  -0.489  31.465  1.00  1.34           C  
ATOM   2810  O   LEU A 190      19.058  -0.756  32.511  1.00  1.34           O  
ATOM   2811  CB  LEU A 190      18.272   1.451  30.690  1.00  1.34           C  
ATOM   2812  CG  LEU A 190      18.177   2.912  30.279  1.00  1.34           C  
ATOM   2813  CD1 LEU A 190      16.736   3.243  29.955  1.00  1.34           C  
ATOM   2814  CD2 LEU A 190      18.724   3.784  31.394  1.00  1.34           C  
ATOM   2815  H   LEU A 190      19.977   1.015  28.836  1.00  1.34           H  
ATOM   2816  HA  LEU A 190      20.137   1.582  31.714  1.00  1.34           H  
ATOM   2817 1HB  LEU A 190      17.830   0.849  29.914  1.00  1.34           H  
ATOM   2818 2HB  LEU A 190      17.691   1.319  31.599  1.00  1.34           H  
ATOM   2819  HG  LEU A 190      18.768   3.073  29.374  1.00  1.34           H  
ATOM   2820 1HD1 LEU A 190      16.662   4.285  29.644  1.00  1.34           H  
ATOM   2821 2HD1 LEU A 190      16.392   2.597  29.148  1.00  1.34           H  
ATOM   2822 3HD1 LEU A 190      16.119   3.083  30.837  1.00  1.34           H  
ATOM   2823 1HD2 LEU A 190      18.667   4.832  31.099  1.00  1.34           H  
ATOM   2824 2HD2 LEU A 190      18.138   3.629  32.300  1.00  1.34           H  
ATOM   2825 3HD2 LEU A 190      19.766   3.517  31.585  1.00  1.34           H  
ATOM   2826  N   GLY A 191      20.299  -1.425  30.753  1.00  1.22           N  
ATOM   2827  CA  GLY A 191      20.333  -2.817  31.208  1.00  1.22           C  
ATOM   2828  C   GLY A 191      19.656  -3.837  30.289  1.00  1.22           C  
ATOM   2829  O   GLY A 191      19.008  -3.500  29.289  1.00  1.22           O  
ATOM   2830  H   GLY A 191      20.779  -1.169  29.886  1.00  1.22           H  
ATOM   2831 1HA  GLY A 191      21.374  -3.104  31.343  1.00  1.22           H  
ATOM   2832 2HA  GLY A 191      19.879  -2.878  32.195  1.00  1.22           H  
ATOM   2833  N   MET A 192      19.755  -5.113  30.687  1.00  1.10           N  
ATOM   2834  CA  MET A 192      19.208  -6.221  29.904  1.00  1.10           C  
ATOM   2835  C   MET A 192      17.693  -6.118  29.765  1.00  1.10           C  
ATOM   2836  O   MET A 192      17.113  -6.669  28.837  1.00  1.10           O  
ATOM   2837  CB  MET A 192      19.552  -7.563  30.541  1.00  1.10           C  
ATOM   2838  CG  MET A 192      18.738  -7.905  31.766  1.00  1.10           C  
ATOM   2839  SD  MET A 192      19.193  -9.480  32.479  1.00  1.10           S  
ATOM   2840  CE  MET A 192      17.881  -9.638  33.685  1.00  1.10           C  
ATOM   2841  H   MET A 192      20.266  -5.319  31.535  1.00  1.10           H  
ATOM   2842  HA  MET A 192      19.646  -6.185  28.907  1.00  1.10           H  
ATOM   2843 1HB  MET A 192      19.423  -8.358  29.805  1.00  1.10           H  
ATOM   2844 2HB  MET A 192      20.588  -7.567  30.833  1.00  1.10           H  
ATOM   2845 1HG  MET A 192      18.875  -7.135  32.520  1.00  1.10           H  
ATOM   2846 2HG  MET A 192      17.683  -7.948  31.509  1.00  1.10           H  
ATOM   2847 1HE  MET A 192      18.000 -10.575  34.229  1.00  1.10           H  
ATOM   2848 2HE  MET A 192      17.924  -8.801  34.382  1.00  1.10           H  
ATOM   2849 3HE  MET A 192      16.917  -9.636  33.173  1.00  1.10           H  
ATOM   2850  N   GLN A 193      17.053  -5.398  30.685  1.00  1.01           N  
ATOM   2851  CA  GLN A 193      15.611  -5.205  30.668  1.00  1.01           C  
ATOM   2852  C   GLN A 193      15.179  -4.342  29.474  1.00  1.01           C  
ATOM   2853  O   GLN A 193      14.049  -4.455  28.996  1.00  1.01           O  
ATOM   2854  CB  GLN A 193      15.160  -4.576  31.987  1.00  1.01           C  
ATOM   2855  CG  GLN A 193      15.317  -5.508  33.190  1.00  1.01           C  
ATOM   2856  CD  GLN A 193      14.910  -4.855  34.507  1.00  1.01           C  
ATOM   2857  OE1 GLN A 193      14.905  -3.628  34.636  1.00  1.01           O  
ATOM   2858  NE2 GLN A 193      14.578  -5.678  35.498  1.00  1.01           N  
ATOM   2859  H   GLN A 193      17.593  -4.969  31.422  1.00  1.01           H  
ATOM   2860  HA  GLN A 193      15.137  -6.181  30.572  1.00  1.01           H  
ATOM   2861 1HB  GLN A 193      15.740  -3.671  32.176  1.00  1.01           H  
ATOM   2862 2HB  GLN A 193      14.113  -4.287  31.914  1.00  1.01           H  
ATOM   2863 1HG  GLN A 193      14.686  -6.384  33.034  1.00  1.01           H  
ATOM   2864 2HG  GLN A 193      16.361  -5.813  33.265  1.00  1.01           H  
ATOM   2865 1HE2 GLN A 193      14.310  -5.306  36.389  1.00  1.01           H  
ATOM   2866 2HE2 GLN A 193      14.602  -6.667  35.359  1.00  1.01           H  
ATOM   2867  N   GLN A 194      16.081  -3.472  28.997  1.00  0.93           N  
ATOM   2868  CA  GLN A 194      15.792  -2.587  27.871  1.00  0.93           C  
ATOM   2869  C   GLN A 194      15.967  -3.403  26.602  1.00  0.93           C  
ATOM   2870  O   GLN A 194      15.147  -3.339  25.684  1.00  0.93           O  
ATOM   2871  CB  GLN A 194      16.735  -1.384  27.880  1.00  0.93           C  
ATOM   2872  CG  GLN A 194      16.462  -0.333  26.814  1.00  0.93           C  
ATOM   2873  CD  GLN A 194      17.510   0.827  26.816  1.00  0.93           C  
ATOM   2874  OE1 GLN A 194      18.558   0.772  27.483  1.00  0.93           O  
ATOM   2875  NE2 GLN A 194      17.215   1.872  26.051  1.00  0.93           N  
ATOM   2876  H   GLN A 194      17.016  -3.441  29.395  1.00  0.93           H  
ATOM   2877  HA  GLN A 194      14.761  -2.243  27.933  1.00  0.93           H  
ATOM   2878 1HB  GLN A 194      16.663  -0.897  28.847  1.00  0.93           H  
ATOM   2879 2HB  GLN A 194      17.754  -1.728  27.782  1.00  0.93           H  
ATOM   2880 1HG  GLN A 194      16.447  -0.815  25.844  1.00  0.93           H  
ATOM   2881 2HG  GLN A 194      15.484   0.102  27.016  1.00  0.93           H  
ATOM   2882 1HE2 GLN A 194      17.838   2.654  26.001  1.00  0.93           H  
ATOM   2883 2HE2 GLN A 194      16.361   1.883  25.521  1.00  0.93           H  
ATOM   2884  N   TYR A 195      17.031  -4.199  26.583  1.00  0.87           N  
ATOM   2885  CA  TYR A 195      17.335  -5.115  25.481  1.00  0.87           C  
ATOM   2886  C   TYR A 195      16.140  -6.055  25.308  1.00  0.87           C  
ATOM   2887  O   TYR A 195      15.592  -6.213  24.215  1.00  0.87           O  
ATOM   2888  CB  TYR A 195      18.666  -5.802  25.784  1.00  0.87           C  
ATOM   2889  CG  TYR A 195      19.202  -6.901  24.881  1.00  0.87           C  
ATOM   2890  CD1 TYR A 195      19.694  -6.610  23.640  1.00  0.87           C  
ATOM   2891  CD2 TYR A 195      19.316  -8.187  25.366  1.00  0.87           C  
ATOM   2892  CE1 TYR A 195      20.280  -7.571  22.867  1.00  0.87           C  
ATOM   2893  CE2 TYR A 195      19.922  -9.165  24.590  1.00  0.87           C  
ATOM   2894  CZ  TYR A 195      20.407  -8.858  23.352  1.00  0.87           C  
ATOM   2895  OH  TYR A 195      21.024  -9.833  22.589  1.00  0.87           O  
ATOM   2896  H   TYR A 195      17.662  -4.164  27.392  1.00  0.87           H  
ATOM   2897  HA  TYR A 195      17.439  -4.532  24.560  1.00  0.87           H  
ATOM   2898 1HB  TYR A 195      19.437  -5.034  25.849  1.00  0.87           H  
ATOM   2899 2HB  TYR A 195      18.591  -6.229  26.772  1.00  0.87           H  
ATOM   2900  HD1 TYR A 195      19.618  -5.629  23.273  1.00  0.87           H  
ATOM   2901  HD2 TYR A 195      18.951  -8.430  26.367  1.00  0.87           H  
ATOM   2902  HE1 TYR A 195      20.661  -7.311  21.877  1.00  0.87           H  
ATOM   2903  HE2 TYR A 195      20.024 -10.178  24.971  1.00  0.87           H  
ATOM   2904  HH  TYR A 195      21.131 -10.631  23.121  1.00  0.87           H  
ATOM   2905  N   ARG A 196      15.720  -6.652  26.427  1.00  0.82           N  
ATOM   2906  CA  ARG A 196      14.552  -7.508  26.466  1.00  0.82           C  
ATOM   2907  C   ARG A 196      13.319  -6.797  25.934  1.00  0.82           C  
ATOM   2908  O   ARG A 196      12.622  -7.328  25.064  1.00  0.82           O  
ATOM   2909  CB  ARG A 196      14.254  -7.917  27.889  1.00  0.82           C  
ATOM   2910  CG  ARG A 196      13.069  -8.800  28.030  1.00  0.82           C  
ATOM   2911  CD  ARG A 196      12.573  -8.861  29.421  1.00  0.82           C  
ATOM   2912  NE  ARG A 196      12.093  -7.558  29.873  1.00  0.82           N  
ATOM   2913  CZ  ARG A 196      11.703  -7.272  31.130  1.00  0.82           C  
ATOM   2914  NH1 ARG A 196      11.712  -8.210  32.055  1.00  0.82           N  
ATOM   2915  NH2 ARG A 196      11.306  -6.048  31.435  1.00  0.82           N  
ATOM   2916  H   ARG A 196      16.226  -6.500  27.288  1.00  0.82           H  
ATOM   2917  HA  ARG A 196      14.745  -8.392  25.862  1.00  0.82           H  
ATOM   2918 1HB  ARG A 196      15.114  -8.420  28.307  1.00  0.82           H  
ATOM   2919 2HB  ARG A 196      14.074  -7.033  28.487  1.00  0.82           H  
ATOM   2920 1HG  ARG A 196      12.271  -8.436  27.391  1.00  0.82           H  
ATOM   2921 2HG  ARG A 196      13.350  -9.795  27.725  1.00  0.82           H  
ATOM   2922 1HD  ARG A 196      11.747  -9.570  29.479  1.00  0.82           H  
ATOM   2923 2HD  ARG A 196      13.378  -9.179  30.079  1.00  0.82           H  
ATOM   2924  HE  ARG A 196      12.082  -6.801  29.195  1.00  0.82           H  
ATOM   2925 1HH1 ARG A 196      12.008  -9.149  31.823  1.00  0.82           H  
ATOM   2926 2HH1 ARG A 196      11.415  -7.993  32.996  1.00  0.82           H  
ATOM   2927 1HH2 ARG A 196      11.291  -5.327  30.723  1.00  0.82           H  
ATOM   2928 2HH2 ARG A 196      11.013  -5.832  32.375  1.00  0.82           H  
ATOM   2929  N   ALA A 197      13.040  -5.590  26.445  1.00  0.79           N  
ATOM   2930  CA  ALA A 197      11.863  -4.857  26.016  1.00  0.79           C  
ATOM   2931  C   ALA A 197      11.887  -4.611  24.518  1.00  0.79           C  
ATOM   2932  O   ALA A 197      10.855  -4.714  23.852  1.00  0.79           O  
ATOM   2933  CB  ALA A 197      11.777  -3.528  26.744  1.00  0.79           C  
ATOM   2934  H   ALA A 197      13.629  -5.176  27.169  1.00  0.79           H  
ATOM   2935  HA  ALA A 197      10.986  -5.455  26.251  1.00  0.79           H  
ATOM   2936 1HB  ALA A 197      10.881  -2.996  26.430  1.00  0.79           H  
ATOM   2937 2HB  ALA A 197      11.742  -3.705  27.817  1.00  0.79           H  
ATOM   2938 3HB  ALA A 197      12.656  -2.930  26.505  1.00  0.79           H  
ATOM   2939  N   ALA A 198      13.065  -4.329  23.960  1.00  0.77           N  
ATOM   2940  CA  ALA A 198      13.151  -4.130  22.524  1.00  0.77           C  
ATOM   2941  C   ALA A 198      12.725  -5.404  21.801  1.00  0.77           C  
ATOM   2942  O   ALA A 198      11.905  -5.379  20.879  1.00  0.77           O  
ATOM   2943  CB  ALA A 198      14.573  -3.761  22.128  1.00  0.77           C  
ATOM   2944  H   ALA A 198      13.897  -4.222  24.539  1.00  0.77           H  
ATOM   2945  HA  ALA A 198      12.477  -3.321  22.244  1.00  0.77           H  
ATOM   2946 1HB  ALA A 198      14.618  -3.606  21.053  1.00  0.77           H  
ATOM   2947 2HB  ALA A 198      14.868  -2.846  22.644  1.00  0.77           H  
ATOM   2948 3HB  ALA A 198      15.251  -4.559  22.402  1.00  0.77           H  
ATOM   2949  N   LYS A 199      13.187  -6.550  22.299  1.00  0.76           N  
ATOM   2950  CA  LYS A 199      12.868  -7.821  21.665  1.00  0.76           C  
ATOM   2951  C   LYS A 199      11.384  -8.168  21.740  1.00  0.76           C  
ATOM   2952  O   LYS A 199      10.812  -8.664  20.767  1.00  0.76           O  
ATOM   2953  CB  LYS A 199      13.746  -8.928  22.232  1.00  0.76           C  
ATOM   2954  CG  LYS A 199      15.181  -8.803  21.790  1.00  0.76           C  
ATOM   2955  CD  LYS A 199      16.044  -9.895  22.342  1.00  0.76           C  
ATOM   2956  CE  LYS A 199      17.468  -9.637  21.963  1.00  0.76           C  
ATOM   2957  NZ  LYS A 199      17.764  -9.889  20.517  1.00  0.76           N  
ATOM   2958  H   LYS A 199      13.830  -6.526  23.096  1.00  0.76           H  
ATOM   2959  HA  LYS A 199      13.134  -7.737  20.631  1.00  0.76           H  
ATOM   2960 1HB  LYS A 199      13.708  -8.916  23.321  1.00  0.76           H  
ATOM   2961 2HB  LYS A 199      13.383  -9.889  21.894  1.00  0.76           H  
ATOM   2962 1HG  LYS A 199      15.229  -8.833  20.698  1.00  0.76           H  
ATOM   2963 2HG  LYS A 199      15.573  -7.840  22.126  1.00  0.76           H  
ATOM   2964 1HD  LYS A 199      15.957  -9.901  23.425  1.00  0.76           H  
ATOM   2965 2HD  LYS A 199      15.720 -10.848  21.952  1.00  0.76           H  
ATOM   2966 1HE  LYS A 199      17.644  -8.588  22.173  1.00  0.76           H  
ATOM   2967 2HE  LYS A 199      18.129 -10.242  22.568  1.00  0.76           H  
ATOM   2968 1HZ  LYS A 199      18.718  -9.649  20.302  1.00  0.76           H  
ATOM   2969 2HZ  LYS A 199      17.654 -10.874  20.284  1.00  0.76           H  
ATOM   2970 3HZ  LYS A 199      17.136  -9.347  19.948  1.00  0.76           H  
ATOM   2971  N   LEU A 200      10.737  -7.827  22.853  1.00  0.76           N  
ATOM   2972  CA  LEU A 200       9.318  -8.131  23.083  1.00  0.76           C  
ATOM   2973  C   LEU A 200       8.387  -7.394  22.115  1.00  0.76           C  
ATOM   2974  O   LEU A 200       7.233  -7.799  21.907  1.00  0.76           O  
ATOM   2975  CB  LEU A 200       8.941  -7.844  24.541  1.00  0.76           C  
ATOM   2976  CG  LEU A 200       9.631  -8.784  25.583  1.00  0.76           C  
ATOM   2977  CD1 LEU A 200       9.298  -8.359  26.986  1.00  0.76           C  
ATOM   2978  CD2 LEU A 200       9.186 -10.174  25.359  1.00  0.76           C  
ATOM   2979  H   LEU A 200      11.279  -7.395  23.604  1.00  0.76           H  
ATOM   2980  HA  LEU A 200       9.164  -9.187  22.934  1.00  0.76           H  
ATOM   2981 1HB  LEU A 200       9.231  -6.817  24.771  1.00  0.76           H  
ATOM   2982 2HB  LEU A 200       7.864  -7.939  24.657  1.00  0.76           H  
ATOM   2983  HG  LEU A 200      10.699  -8.730  25.452  1.00  0.76           H  
ATOM   2984 1HD1 LEU A 200       9.791  -9.026  27.695  1.00  0.76           H  
ATOM   2985 2HD1 LEU A 200       9.626  -7.337  27.158  1.00  0.76           H  
ATOM   2986 3HD1 LEU A 200       8.233  -8.436  27.111  1.00  0.76           H  
ATOM   2987 1HD2 LEU A 200       9.687 -10.843  26.067  1.00  0.76           H  
ATOM   2988 2HD2 LEU A 200       8.124 -10.240  25.488  1.00  0.76           H  
ATOM   2989 3HD2 LEU A 200       9.429 -10.441  24.383  1.00  0.76           H  
ATOM   2990  N   ARG A 201       8.888  -6.340  21.463  1.00  0.77           N  
ATOM   2991  CA  ARG A 201       8.073  -5.581  20.523  1.00  0.77           C  
ATOM   2992  C   ARG A 201       7.639  -6.464  19.348  1.00  0.77           C  
ATOM   2993  O   ARG A 201       6.660  -6.171  18.660  1.00  0.77           O  
ATOM   2994  CB  ARG A 201       8.851  -4.394  19.982  1.00  0.77           C  
ATOM   2995  CG  ARG A 201       9.133  -3.285  20.982  1.00  0.77           C  
ATOM   2996  CD  ARG A 201       9.990  -2.200  20.387  1.00  0.77           C  
ATOM   2997  NE  ARG A 201       9.319  -1.513  19.285  1.00  0.77           N  
ATOM   2998  CZ  ARG A 201       8.448  -0.493  19.421  1.00  0.77           C  
ATOM   2999  NH1 ARG A 201       8.138  -0.032  20.617  1.00  0.77           N  
ATOM   3000  NH2 ARG A 201       7.920   0.035  18.342  1.00  0.77           N  
ATOM   3001  H   ARG A 201       9.861  -6.051  21.602  1.00  0.77           H  
ATOM   3002  HA  ARG A 201       7.189  -5.214  21.045  1.00  0.77           H  
ATOM   3003 1HB  ARG A 201       9.807  -4.739  19.590  1.00  0.77           H  
ATOM   3004 2HB  ARG A 201       8.302  -3.953  19.153  1.00  0.77           H  
ATOM   3005 1HG  ARG A 201       8.191  -2.849  21.319  1.00  0.77           H  
ATOM   3006 2HG  ARG A 201       9.666  -3.706  21.834  1.00  0.77           H  
ATOM   3007 1HD  ARG A 201      10.246  -1.465  21.148  1.00  0.77           H  
ATOM   3008 2HD  ARG A 201      10.915  -2.647  19.998  1.00  0.77           H  
ATOM   3009  HE  ARG A 201       9.540  -1.817  18.331  1.00  0.77           H  
ATOM   3010 1HH1 ARG A 201       8.550  -0.448  21.446  1.00  0.77           H  
ATOM   3011 2HH1 ARG A 201       7.484   0.727  20.705  1.00  0.77           H  
ATOM   3012 1HH2 ARG A 201       8.180  -0.331  17.423  1.00  0.77           H  
ATOM   3013 2HH2 ARG A 201       7.283   0.822  18.367  1.00  0.77           H  
ATOM   3014  N   ILE A 202       8.379  -7.554  19.116  1.00  0.79           N  
ATOM   3015  CA  ILE A 202       8.114  -8.478  18.028  1.00  0.79           C  
ATOM   3016  C   ILE A 202       6.798  -9.243  18.276  1.00  0.79           C  
ATOM   3017  O   ILE A 202       6.188  -9.756  17.339  1.00  0.79           O  
ATOM   3018  CB  ILE A 202       9.275  -9.472  17.911  1.00  0.79           C  
ATOM   3019  CG1 ILE A 202       9.375 -10.051  16.524  1.00  0.79           C  
ATOM   3020  CG2 ILE A 202       9.102 -10.623  18.924  1.00  0.79           C  
ATOM   3021  CD1 ILE A 202      10.657 -10.822  16.353  1.00  0.79           C  
ATOM   3022  H   ILE A 202       9.172  -7.764  19.728  1.00  0.79           H  
ATOM   3023  HA  ILE A 202       8.025  -7.913  17.101  1.00  0.79           H  
ATOM   3024  HB  ILE A 202      10.210  -8.954  18.130  1.00  0.79           H  
ATOM   3025 1HG1 ILE A 202       8.542 -10.687  16.322  1.00  0.79           H  
ATOM   3026 2HG1 ILE A 202       9.364  -9.236  15.801  1.00  0.79           H  
ATOM   3027 1HG2 ILE A 202       9.942 -11.302  18.843  1.00  0.79           H  
ATOM   3028 2HG2 ILE A 202       9.058 -10.223  19.929  1.00  0.79           H  
ATOM   3029 3HG2 ILE A 202       8.191 -11.168  18.723  1.00  0.79           H  
ATOM   3030 1HD1 ILE A 202      10.750 -11.211  15.382  1.00  0.79           H  
ATOM   3031 2HD1 ILE A 202      11.490 -10.158  16.544  1.00  0.79           H  
ATOM   3032 3HD1 ILE A 202      10.668 -11.646  17.058  1.00  0.79           H  
ATOM   3033  N   TYR A 203       6.377  -9.334  19.550  1.00  0.80           N  
ATOM   3034  CA  TYR A 203       5.147 -10.022  19.918  1.00  0.80           C  
ATOM   3035  C   TYR A 203       3.954  -9.104  19.883  1.00  0.80           C  
ATOM   3036  O   TYR A 203       2.839  -9.529  19.575  1.00  0.80           O  
ATOM   3037  CB  TYR A 203       5.199 -10.577  21.326  1.00  0.80           C  
ATOM   3038  CG  TYR A 203       6.117 -11.691  21.556  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203       6.840 -11.663  22.683  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203       6.232 -12.752  20.660  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203       7.661 -12.657  22.969  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203       7.096 -13.782  20.948  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203       7.813 -13.737  22.112  1.00  0.80           C  
ATOM   3044  OH  TYR A 203       8.696 -14.753  22.445  1.00  0.80           O  
ATOM   3045  H   TYR A 203       6.904  -8.876  20.291  1.00  0.80           H  
ATOM   3046  HA  TYR A 203       4.976 -10.833  19.210  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203       5.476  -9.771  22.011  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203       4.199 -10.904  21.614  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203       6.742 -10.823  23.373  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203       5.640 -12.769  19.746  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203       8.208 -12.595  23.883  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203       7.203 -14.623  20.272  1.00  0.80           H  
ATOM   3053  HH  TYR A 203       8.959 -14.639  23.397  1.00  0.80           H  
ATOM   3054  N   GLU A 204       4.191  -7.826  20.158  1.00  0.80           N  
ATOM   3055  CA  GLU A 204       3.097  -6.862  20.264  1.00  0.80           C  
ATOM   3056  C   GLU A 204       2.271  -6.787  18.987  1.00  0.80           C  
ATOM   3057  O   GLU A 204       1.074  -6.506  19.034  1.00  0.80           O  
ATOM   3058  CB  GLU A 204       3.622  -5.465  20.617  1.00  0.80           C  
ATOM   3059  CG  GLU A 204       4.164  -5.340  22.052  1.00  0.80           C  
ATOM   3060  CD  GLU A 204       4.658  -3.941  22.412  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204       4.725  -3.100  21.546  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204       4.961  -3.723  23.564  1.00  0.80           O  
ATOM   3063  H   GLU A 204       5.148  -7.553  20.390  1.00  0.80           H  
ATOM   3064  HA  GLU A 204       2.439  -7.187  21.069  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204       4.429  -5.197  19.931  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204       2.826  -4.732  20.487  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204       3.378  -5.624  22.749  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204       4.987  -6.049  22.169  1.00  0.80           H  
ATOM   3069  N   ASN A 205       2.910  -7.007  17.847  1.00  0.80           N  
ATOM   3070  CA  ASN A 205       2.220  -6.966  16.571  1.00  0.80           C  
ATOM   3071  C   ASN A 205       2.015  -8.353  15.935  1.00  0.80           C  
ATOM   3072  O   ASN A 205       1.679  -8.435  14.755  1.00  0.80           O  
ATOM   3073  CB  ASN A 205       2.988  -6.075  15.624  1.00  0.80           C  
ATOM   3074  CG  ASN A 205       2.962  -4.623  16.012  1.00  0.80           C  
ATOM   3075  OD1 ASN A 205       1.968  -3.896  15.799  1.00  0.80           O  
ATOM   3076  ND2 ASN A 205       4.049  -4.170  16.586  1.00  0.80           N  
ATOM   3077  H   ASN A 205       3.899  -7.221  17.873  1.00  0.80           H  
ATOM   3078  HA  ASN A 205       1.230  -6.540  16.729  1.00  0.80           H  
ATOM   3079 1HB  ASN A 205       4.030  -6.402  15.609  1.00  0.80           H  
ATOM   3080 2HB  ASN A 205       2.611  -6.191  14.633  1.00  0.80           H  
ATOM   3081 1HD2 ASN A 205       4.102  -3.213  16.878  1.00  0.80           H  
ATOM   3082 2HD2 ASN A 205       4.826  -4.786  16.747  1.00  0.80           H  
ATOM   3083  N   ALA A 206       2.207  -9.439  16.693  1.00  0.77           N  
ATOM   3084  CA  ALA A 206       2.092 -10.777  16.097  1.00  0.77           C  
ATOM   3085  C   ALA A 206       0.696 -11.387  16.229  1.00  0.77           C  
ATOM   3086  O   ALA A 206       0.042 -11.260  17.274  1.00  0.77           O  
ATOM   3087  CB  ALA A 206       3.100 -11.713  16.742  1.00  0.77           C  
ATOM   3088  H   ALA A 206       2.438  -9.352  17.682  1.00  0.77           H  
ATOM   3089  HA  ALA A 206       2.324 -10.688  15.039  1.00  0.77           H  
ATOM   3090 1HB  ALA A 206       3.045 -12.695  16.266  1.00  0.77           H  
ATOM   3091 2HB  ALA A 206       4.099 -11.301  16.613  1.00  0.77           H  
ATOM   3092 3HB  ALA A 206       2.883 -11.812  17.806  1.00  0.77           H  
ATOM   3093  N   GLN A 207       0.269 -12.121  15.186  1.00  0.74           N  
ATOM   3094  CA  GLN A 207      -0.985 -12.872  15.275  1.00  0.74           C  
ATOM   3095  C   GLN A 207      -0.799 -14.044  16.252  1.00  0.74           C  
ATOM   3096  O   GLN A 207      -1.703 -14.346  17.028  1.00  0.74           O  
ATOM   3097  CB  GLN A 207      -1.454 -13.371  13.907  1.00  0.74           C  
ATOM   3098  CG  GLN A 207      -1.863 -12.277  12.941  1.00  0.74           C  
ATOM   3099  CD  GLN A 207      -2.272 -12.828  11.570  1.00  0.74           C  
ATOM   3100  OE1 GLN A 207      -1.974 -13.976  11.217  1.00  0.74           O  
ATOM   3101  NE2 GLN A 207      -2.965 -12.003  10.790  1.00  0.74           N  
ATOM   3102  H   GLN A 207       0.826 -12.136  14.328  1.00  0.74           H  
ATOM   3103  HA  GLN A 207      -1.754 -12.218  15.678  1.00  0.74           H  
ATOM   3104 1HB  GLN A 207      -0.696 -13.943  13.443  1.00  0.74           H  
ATOM   3105 2HB  GLN A 207      -2.309 -14.030  14.045  1.00  0.74           H  
ATOM   3106 1HG  GLN A 207      -2.700 -11.724  13.359  1.00  0.74           H  
ATOM   3107 2HG  GLN A 207      -1.003 -11.611  12.800  1.00  0.74           H  
ATOM   3108 1HE2 GLN A 207      -3.264 -12.303   9.883  1.00  0.74           H  
ATOM   3109 2HE2 GLN A 207      -3.189 -11.082  11.110  1.00  0.74           H  
ATOM   3110  N   VAL A 208       0.377 -14.695  16.206  1.00  0.70           N  
ATOM   3111  CA  VAL A 208       0.722 -15.762  17.157  1.00  0.70           C  
ATOM   3112  C   VAL A 208       2.106 -15.547  17.798  1.00  0.70           C  
ATOM   3113  O   VAL A 208       3.112 -15.355  17.105  1.00  0.70           O  
ATOM   3114  CB  VAL A 208       0.724 -17.142  16.490  1.00  0.70           C  
ATOM   3115  CG1 VAL A 208       1.101 -18.222  17.545  1.00  0.70           C  
ATOM   3116  CG2 VAL A 208      -0.624 -17.436  15.846  1.00  0.70           C  
ATOM   3117  H   VAL A 208       1.028 -14.458  15.463  1.00  0.70           H  
ATOM   3118  HA  VAL A 208      -0.023 -15.767  17.951  1.00  0.70           H  
ATOM   3119  HB  VAL A 208       1.487 -17.154  15.718  1.00  0.70           H  
ATOM   3120 1HG1 VAL A 208       1.124 -19.201  17.090  1.00  0.70           H  
ATOM   3121 2HG1 VAL A 208       2.079 -18.006  17.967  1.00  0.70           H  
ATOM   3122 3HG1 VAL A 208       0.359 -18.224  18.342  1.00  0.70           H  
ATOM   3123 1HG2 VAL A 208      -0.589 -18.416  15.367  1.00  0.70           H  
ATOM   3124 2HG2 VAL A 208      -1.399 -17.429  16.611  1.00  0.70           H  
ATOM   3125 3HG2 VAL A 208      -0.845 -16.679  15.094  1.00  0.70           H  
ATOM   3126  N   CYS A 209       2.144 -15.566  19.126  1.00  0.67           N  
ATOM   3127  CA  CYS A 209       3.375 -15.413  19.892  1.00  0.67           C  
ATOM   3128  C   CYS A 209       3.941 -16.730  20.428  1.00  0.67           C  
ATOM   3129  O   CYS A 209       3.344 -17.375  21.284  1.00  0.67           O  
ATOM   3130  CB  CYS A 209       3.168 -14.398  21.016  1.00  0.67           C  
ATOM   3131  SG  CYS A 209       1.619 -14.622  21.971  1.00  0.67           S  
ATOM   3132  H   CYS A 209       1.275 -15.756  19.613  1.00  0.67           H  
ATOM   3133  HA  CYS A 209       4.132 -14.990  19.230  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209       4.004 -14.456  21.714  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209       3.162 -13.393  20.597  1.00  0.67           H  
ATOM   3136  N   VAL A 210       5.096 -17.100  19.926  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       5.767 -18.322  20.319  1.00  0.64           C  
ATOM   3138  C   VAL A 210       6.868 -17.946  21.321  1.00  0.64           C  
ATOM   3139  O   VAL A 210       7.763 -17.168  21.004  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       6.311 -19.036  19.068  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       7.069 -20.260  19.460  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       5.145 -19.418  18.126  1.00  0.64           C  
ATOM   3143  H   VAL A 210       5.544 -16.518  19.229  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       5.048 -18.972  20.784  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       6.952 -18.371  18.554  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       7.464 -20.732  18.566  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       7.880 -19.966  20.100  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       6.409 -20.950  19.992  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       5.538 -19.912  17.249  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210       4.476 -20.082  18.627  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       4.607 -18.515  17.829  1.00  0.64           H  
ATOM   3152  N   VAL A 211       6.785 -18.469  22.542  1.00  0.63           N  
ATOM   3153  CA  VAL A 211       7.683 -18.017  23.611  1.00  0.63           C  
ATOM   3154  C   VAL A 211       8.466 -19.169  24.216  1.00  0.63           C  
ATOM   3155  O   VAL A 211       8.030 -20.316  24.118  1.00  0.63           O  
ATOM   3156  CB  VAL A 211       6.833 -17.396  24.738  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211       5.979 -16.243  24.202  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211       5.964 -18.461  25.370  1.00  0.63           C  
ATOM   3159  H   VAL A 211       6.039 -19.139  22.725  1.00  0.63           H  
ATOM   3160  HA  VAL A 211       8.380 -17.280  23.211  1.00  0.63           H  
ATOM   3161  HB  VAL A 211       7.504 -16.982  25.497  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211       5.403 -15.826  25.013  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211       6.615 -15.495  23.788  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211       5.293 -16.609  23.434  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211       5.383 -18.022  26.179  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       5.290 -18.864  24.617  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211       6.598 -19.257  25.767  1.00  0.63           H  
ATOM   3168  N   ASN A 212       9.605 -18.894  24.852  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      10.372 -19.975  25.445  1.00  0.63           C  
ATOM   3170  C   ASN A 212       9.930 -20.152  26.886  1.00  0.63           C  
ATOM   3171  O   ASN A 212      10.121 -19.276  27.726  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      11.869 -19.762  25.313  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      12.700 -20.952  25.787  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      12.365 -21.706  26.712  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      13.823 -21.130  25.144  1.00  0.63           N  
ATOM   3176  H   ASN A 212       9.954 -17.943  24.982  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      10.135 -20.896  24.918  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      12.126 -19.525  24.287  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      12.150 -18.900  25.912  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      14.434 -21.873  25.415  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      14.078 -20.512  24.405  1.00  0.63           H  
ATOM   3182  N   ALA A 213       9.309 -21.278  27.158  1.00  0.64           N  
ATOM   3183  CA  ALA A 213       8.721 -21.621  28.439  1.00  0.64           C  
ATOM   3184  C   ALA A 213       9.743 -21.595  29.577  1.00  0.64           C  
ATOM   3185  O   ALA A 213       9.375 -21.420  30.739  1.00  0.64           O  
ATOM   3186  CB  ALA A 213       8.104 -22.989  28.361  1.00  0.64           C  
ATOM   3187  H   ALA A 213       9.249 -21.953  26.411  1.00  0.64           H  
ATOM   3188  HA  ALA A 213       7.939 -20.902  28.651  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213       7.624 -23.207  29.300  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213       7.374 -23.026  27.577  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213       8.883 -23.730  28.154  1.00  0.64           H  
ATOM   3192  N   ASP A 214      11.020 -21.805  29.251  1.00  0.65           N  
ATOM   3193  CA  ASP A 214      12.074 -21.864  30.255  1.00  0.65           C  
ATOM   3194  C   ASP A 214      12.792 -20.524  30.465  1.00  0.65           C  
ATOM   3195  O   ASP A 214      13.758 -20.460  31.230  1.00  0.65           O  
ATOM   3196  CB  ASP A 214      13.133 -22.885  29.849  1.00  0.65           C  
ATOM   3197  CG  ASP A 214      12.628 -24.306  29.763  1.00  0.65           C  
ATOM   3198  OD1 ASP A 214      11.856 -24.745  30.570  1.00  0.65           O  
ATOM   3199  OD2 ASP A 214      13.056 -24.962  28.859  1.00  0.65           O  
ATOM   3200  H   ASP A 214      11.279 -21.897  28.270  1.00  0.65           H  
ATOM   3201  HA  ASP A 214      11.629 -22.166  31.203  1.00  0.65           H  
ATOM   3202 1HB  ASP A 214      13.542 -22.603  28.877  1.00  0.65           H  
ATOM   3203 2HB  ASP A 214      13.953 -22.851  30.564  1.00  0.65           H  
ATOM   3204  N   ASP A 215      12.354 -19.461  29.784  1.00  0.67           N  
ATOM   3205  CA  ASP A 215      13.025 -18.165  29.907  1.00  0.67           C  
ATOM   3206  C   ASP A 215      12.035 -17.008  29.914  1.00  0.67           C  
ATOM   3207  O   ASP A 215      11.531 -16.576  28.871  1.00  0.67           O  
ATOM   3208  CB  ASP A 215      14.046 -17.943  28.778  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      14.837 -16.600  28.904  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215      14.576 -15.867  29.851  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      15.643 -16.307  28.009  1.00  0.67           O  
ATOM   3212  H   ASP A 215      11.544 -19.541  29.167  1.00  0.67           H  
ATOM   3213  HA  ASP A 215      13.563 -18.149  30.854  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215      14.760 -18.771  28.770  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215      13.528 -17.960  27.818  1.00  0.67           H  
ATOM   3216  N   GLY A 216      11.808 -16.457  31.103  1.00  0.68           N  
ATOM   3217  CA  GLY A 216      10.854 -15.371  31.294  1.00  0.68           C  
ATOM   3218  C   GLY A 216      11.186 -14.123  30.469  1.00  0.68           C  
ATOM   3219  O   GLY A 216      10.309 -13.307  30.194  1.00  0.68           O  
ATOM   3220  H   GLY A 216      12.293 -16.832  31.905  1.00  0.68           H  
ATOM   3221 1HA  GLY A 216       9.862 -15.721  31.033  1.00  0.68           H  
ATOM   3222 2HA  GLY A 216      10.823 -15.106  32.349  1.00  0.68           H  
ATOM   3223  N   MET A 217      12.436 -13.976  30.020  1.00  0.71           N  
ATOM   3224  CA  MET A 217      12.800 -12.801  29.253  1.00  0.71           C  
ATOM   3225  C   MET A 217      12.355 -12.898  27.787  1.00  0.71           C  
ATOM   3226  O   MET A 217      12.555 -11.967  27.010  1.00  0.71           O  
ATOM   3227  CB  MET A 217      14.296 -12.539  29.343  1.00  0.71           C  
ATOM   3228  CG  MET A 217      14.826 -12.152  30.714  1.00  0.71           C  
ATOM   3229  SD  MET A 217      16.615 -11.902  30.685  1.00  0.71           S  
ATOM   3230  CE  MET A 217      16.699 -10.369  29.780  1.00  0.71           C  
ATOM   3231  H   MET A 217      13.153 -14.692  30.195  1.00  0.71           H  
ATOM   3232  HA  MET A 217      12.284 -11.948  29.687  1.00  0.71           H  
ATOM   3233 1HB  MET A 217      14.834 -13.440  29.028  1.00  0.71           H  
ATOM   3234 2HB  MET A 217      14.562 -11.743  28.657  1.00  0.71           H  
ATOM   3235 1HG  MET A 217      14.348 -11.244  31.066  1.00  0.71           H  
ATOM   3236 2HG  MET A 217      14.605 -12.957  31.415  1.00  0.71           H  
ATOM   3237 1HE  MET A 217      17.738 -10.080  29.645  1.00  0.71           H  
ATOM   3238 2HE  MET A 217      16.234 -10.502  28.820  1.00  0.71           H  
ATOM   3239 3HE  MET A 217      16.171  -9.590  30.328  1.00  0.71           H  
ATOM   3240  N   THR A 218      11.738 -14.020  27.414  1.00  0.77           N  
ATOM   3241  CA  THR A 218      11.218 -14.175  26.068  1.00  0.77           C  
ATOM   3242  C   THR A 218       9.703 -14.070  26.127  1.00  0.77           C  
ATOM   3243  O   THR A 218       9.013 -14.286  25.127  1.00  0.77           O  
ATOM   3244  CB  THR A 218      11.551 -15.528  25.453  1.00  0.77           C  
ATOM   3245  OG1 THR A 218      10.882 -16.570  26.163  1.00  0.77           O  
ATOM   3246  CG2 THR A 218      13.029 -15.782  25.517  1.00  0.77           C  
ATOM   3247  H   THR A 218      11.623 -14.794  28.073  1.00  0.77           H  
ATOM   3248  HA  THR A 218      11.604 -13.377  25.431  1.00  0.77           H  
ATOM   3249  HB  THR A 218      11.224 -15.542  24.428  1.00  0.77           H  
ATOM   3250  HG1 THR A 218      11.052 -16.479  27.141  1.00  0.77           H  
ATOM   3251 1HG2 THR A 218      13.256 -16.746  25.070  1.00  0.77           H  
ATOM   3252 2HG2 THR A 218      13.534 -15.015  24.981  1.00  0.77           H  
ATOM   3253 3HG2 THR A 218      13.351 -15.774  26.553  1.00  0.77           H  
ATOM   3254  N   MET A 219       9.155 -13.877  27.331  1.00  0.89           N  
ATOM   3255  CA  MET A 219       7.714 -13.824  27.470  1.00  0.89           C  
ATOM   3256  C   MET A 219       7.226 -12.370  27.380  1.00  0.89           C  
ATOM   3257  O   MET A 219       7.913 -11.470  27.853  1.00  0.89           O  
ATOM   3258  CB  MET A 219       7.309 -14.486  28.782  1.00  0.89           C  
ATOM   3259  CG  MET A 219       7.676 -15.954  28.793  1.00  0.89           C  
ATOM   3260  SD  MET A 219       7.261 -16.801  30.293  1.00  0.89           S  
ATOM   3261  CE  MET A 219       8.148 -18.295  29.946  1.00  0.89           C  
ATOM   3262  H   MET A 219       9.727 -13.715  28.160  1.00  0.89           H  
ATOM   3263  HA  MET A 219       7.301 -14.424  26.676  1.00  0.89           H  
ATOM   3264 1HB  MET A 219       7.814 -13.996  29.614  1.00  0.89           H  
ATOM   3265 2HB  MET A 219       6.233 -14.386  28.936  1.00  0.89           H  
ATOM   3266 1HG  MET A 219       7.166 -16.449  27.971  1.00  0.89           H  
ATOM   3267 2HG  MET A 219       8.753 -16.061  28.627  1.00  0.89           H  
ATOM   3268 1HE  MET A 219       8.021 -19.004  30.764  1.00  0.89           H  
ATOM   3269 2HE  MET A 219       7.766 -18.715  29.027  1.00  0.89           H  
ATOM   3270 3HE  MET A 219       9.208 -18.071  29.822  1.00  0.89           H  
ATOM   3271  N   PRO A 220       6.041 -12.110  26.812  1.00  1.10           N  
ATOM   3272  CA  PRO A 220       5.386 -10.816  26.768  1.00  1.10           C  
ATOM   3273  C   PRO A 220       5.171 -10.247  28.171  1.00  1.10           C  
ATOM   3274  O   PRO A 220       4.900 -10.993  29.109  1.00  1.10           O  
ATOM   3275  CB  PRO A 220       4.042 -11.178  26.124  1.00  1.10           C  
ATOM   3276  CG  PRO A 220       4.300 -12.388  25.299  1.00  1.10           C  
ATOM   3277  CD  PRO A 220       5.334 -13.161  26.053  1.00  1.10           C  
ATOM   3278  HA  PRO A 220       5.954 -10.120  26.141  1.00  1.10           H  
ATOM   3279 1HB  PRO A 220       3.329 -11.396  26.911  1.00  1.10           H  
ATOM   3280 2HB  PRO A 220       3.646 -10.327  25.549  1.00  1.10           H  
ATOM   3281 1HG  PRO A 220       3.362 -12.954  25.177  1.00  1.10           H  
ATOM   3282 2HG  PRO A 220       4.612 -12.107  24.296  1.00  1.10           H  
ATOM   3283 1HD  PRO A 220       4.881 -13.913  26.717  1.00  1.10           H  
ATOM   3284 2HD  PRO A 220       5.986 -13.586  25.289  1.00  1.10           H  
ATOM   3285  N   VAL A 221       5.243  -8.913  28.307  1.00  1.43           N  
ATOM   3286  CA  VAL A 221       5.001  -8.251  29.603  1.00  1.43           C  
ATOM   3287  C   VAL A 221       3.542  -8.404  30.052  1.00  1.43           C  
ATOM   3288  O   VAL A 221       3.214  -8.304  31.239  1.00  1.43           O  
ATOM   3289  CB  VAL A 221       5.379  -6.757  29.533  1.00  1.43           C  
ATOM   3290  CG1 VAL A 221       6.846  -6.604  29.238  1.00  1.43           C  
ATOM   3291  CG2 VAL A 221       4.582  -6.064  28.430  1.00  1.43           C  
ATOM   3292  H   VAL A 221       5.482  -8.349  27.504  1.00  1.43           H  
ATOM   3293  HA  VAL A 221       5.641  -8.726  30.350  1.00  1.43           H  
ATOM   3294  HB  VAL A 221       5.173  -6.291  30.496  1.00  1.43           H  
ATOM   3295 1HG1 VAL A 221       7.103  -5.545  29.200  1.00  1.43           H  
ATOM   3296 2HG1 VAL A 221       7.433  -7.094  30.014  1.00  1.43           H  
ATOM   3297 3HG1 VAL A 221       7.046  -7.052  28.291  1.00  1.43           H  
ATOM   3298 1HG2 VAL A 221       4.860  -5.011  28.392  1.00  1.43           H  
ATOM   3299 2HG2 VAL A 221       4.805  -6.532  27.471  1.00  1.43           H  
ATOM   3300 3HG2 VAL A 221       3.529  -6.136  28.621  1.00  1.43           H  
ATOM   3301  N   ARG A 222       2.684  -8.620  29.069  1.00  1.84           N  
ATOM   3302  CA  ARG A 222       1.267  -8.883  29.218  1.00  1.84           C  
ATOM   3303  C   ARG A 222       1.034  -9.999  28.224  1.00  1.84           C  
ATOM   3304  O   ARG A 222       1.492  -9.886  27.092  1.00  1.84           O  
ATOM   3305  CB  ARG A 222       0.412  -7.666  28.879  1.00  1.84           C  
ATOM   3306  CG  ARG A 222       0.611  -6.453  29.794  1.00  1.84           C  
ATOM   3307  CD  ARG A 222       0.089  -6.689  31.158  1.00  1.84           C  
ATOM   3308  NE  ARG A 222       0.212  -5.505  31.988  1.00  1.84           N  
ATOM   3309  CZ  ARG A 222       1.312  -5.157  32.697  1.00  1.84           C  
ATOM   3310  NH1 ARG A 222       2.403  -5.907  32.693  1.00  1.84           N  
ATOM   3311  NH2 ARG A 222       1.293  -4.041  33.413  1.00  1.84           N  
ATOM   3312  H   ARG A 222       3.068  -8.651  28.139  1.00  1.84           H  
ATOM   3313  HA  ARG A 222       1.048  -9.231  30.228  1.00  1.84           H  
ATOM   3314 1HB  ARG A 222       0.630  -7.348  27.859  1.00  1.84           H  
ATOM   3315 2HB  ARG A 222      -0.641  -7.943  28.915  1.00  1.84           H  
ATOM   3316 1HG  ARG A 222       1.658  -6.215  29.887  1.00  1.84           H  
ATOM   3317 2HG  ARG A 222       0.086  -5.597  29.373  1.00  1.84           H  
ATOM   3318 1HD  ARG A 222      -0.963  -6.963  31.105  1.00  1.84           H  
ATOM   3319 2HD  ARG A 222       0.653  -7.496  31.628  1.00  1.84           H  
ATOM   3320  HE  ARG A 222      -0.585  -4.887  32.035  1.00  1.84           H  
ATOM   3321 1HH1 ARG A 222       2.457  -6.782  32.149  1.00  1.84           H  
ATOM   3322 2HH1 ARG A 222       3.206  -5.624  33.233  1.00  1.84           H  
ATOM   3323 1HH2 ARG A 222       0.465  -3.461  33.422  1.00  1.84           H  
ATOM   3324 2HH2 ARG A 222       2.105  -3.770  33.947  1.00  1.84           H  
ATOM   3325  N   GLY A 223       0.327 -11.066  28.599  1.00  2.21           N  
ATOM   3326  CA  GLY A 223       0.231 -12.280  27.755  1.00  2.21           C  
ATOM   3327  C   GLY A 223      -0.594 -12.191  26.466  1.00  2.21           C  
ATOM   3328  O   GLY A 223      -1.474 -13.018  26.217  1.00  2.21           O  
ATOM   3329  H   GLY A 223      -0.090 -11.077  29.516  1.00  2.21           H  
ATOM   3330 1HA  GLY A 223       1.242 -12.595  27.494  1.00  2.21           H  
ATOM   3331 2HA  GLY A 223      -0.175 -13.085  28.366  1.00  2.21           H  
ATOM   3332  N   ALA A 224      -0.268 -11.210  25.639  1.00  2.36           N  
ATOM   3333  CA  ALA A 224      -0.909 -10.960  24.372  1.00  2.36           C  
ATOM   3334  C   ALA A 224      -2.422 -11.018  24.545  1.00  2.36           C  
ATOM   3335  O   ALA A 224      -2.971 -10.374  25.442  1.00  2.36           O  
ATOM   3336  CB  ALA A 224      -0.397 -11.958  23.351  1.00  2.36           C  
ATOM   3337  H   ALA A 224       0.479 -10.605  25.925  1.00  2.36           H  
ATOM   3338  HA  ALA A 224      -0.645  -9.954  24.048  1.00  2.36           H  
ATOM   3339 1HB  ALA A 224      -0.841 -11.745  22.402  1.00  2.36           H  
ATOM   3340 2HB  ALA A 224       0.688 -11.860  23.268  1.00  2.36           H  
ATOM   3341 3HB  ALA A 224      -0.643 -12.974  23.663  1.00  2.36           H  
ATOM   3342  N   ASP A 225      -3.091 -11.777  23.683  1.00  2.18           N  
ATOM   3343  CA  ASP A 225      -4.526 -11.976  23.782  1.00  2.18           C  
ATOM   3344  C   ASP A 225      -4.916 -13.323  23.179  1.00  2.18           C  
ATOM   3345  O   ASP A 225      -5.111 -13.432  21.964  1.00  2.18           O  
ATOM   3346  CB  ASP A 225      -5.267 -10.838  23.066  1.00  2.18           C  
ATOM   3347  CG  ASP A 225      -6.812 -10.863  23.216  1.00  2.18           C  
ATOM   3348  OD1 ASP A 225      -7.328 -11.741  23.859  1.00  2.18           O  
ATOM   3349  OD2 ASP A 225      -7.446  -9.991  22.656  1.00  2.18           O  
ATOM   3350  H   ASP A 225      -2.588 -12.254  22.961  1.00  2.18           H  
ATOM   3351  HA  ASP A 225      -4.807 -11.976  24.836  1.00  2.18           H  
ATOM   3352 1HB  ASP A 225      -4.910  -9.883  23.458  1.00  2.18           H  
ATOM   3353 2HB  ASP A 225      -5.026 -10.859  22.015  1.00  2.18           H  
ATOM   3354  N   ALA A 226      -4.961 -14.361  24.028  1.00  1.78           N  
ATOM   3355  CA  ALA A 226      -5.305 -15.738  23.637  1.00  1.78           C  
ATOM   3356  C   ALA A 226      -4.566 -16.216  22.389  1.00  1.78           C  
ATOM   3357  O   ALA A 226      -5.167 -16.858  21.529  1.00  1.78           O  
ATOM   3358  CB  ALA A 226      -6.799 -15.840  23.386  1.00  1.78           C  
ATOM   3359  H   ALA A 226      -4.775 -14.172  25.004  1.00  1.78           H  
ATOM   3360  HA  ALA A 226      -5.033 -16.395  24.462  1.00  1.78           H  
ATOM   3361 1HB  ALA A 226      -7.055 -16.868  23.135  1.00  1.78           H  
ATOM   3362 2HB  ALA A 226      -7.341 -15.538  24.282  1.00  1.78           H  
ATOM   3363 3HB  ALA A 226      -7.075 -15.184  22.559  1.00  1.78           H  
ATOM   3364  N   ARG A 227      -3.277 -15.914  22.282  1.00  1.35           N  
ATOM   3365  CA  ARG A 227      -2.553 -16.270  21.072  1.00  1.35           C  
ATOM   3366  C   ARG A 227      -1.126 -16.775  21.248  1.00  1.35           C  
ATOM   3367  O   ARG A 227      -0.351 -16.706  20.292  1.00  1.35           O  
ATOM   3368  CB  ARG A 227      -2.561 -15.081  20.137  1.00  1.35           C  
ATOM   3369  CG  ARG A 227      -1.812 -13.890  20.662  1.00  1.35           C  
ATOM   3370  CD  ARG A 227      -1.966 -12.664  19.831  1.00  1.35           C  
ATOM   3371  NE  ARG A 227      -3.311 -12.117  19.863  1.00  1.35           N  
ATOM   3372  CZ  ARG A 227      -3.704 -11.101  19.067  1.00  1.35           C  
ATOM   3373  NH1 ARG A 227      -2.839 -10.551  18.218  1.00  1.35           N  
ATOM   3374  NH2 ARG A 227      -4.951 -10.647  19.123  1.00  1.35           N  
ATOM   3375  H   ARG A 227      -2.817 -15.405  23.019  1.00  1.35           H  
ATOM   3376  HA  ARG A 227      -3.113 -17.067  20.582  1.00  1.35           H  
ATOM   3377 1HB  ARG A 227      -2.120 -15.370  19.197  1.00  1.35           H  
ATOM   3378 2HB  ARG A 227      -3.591 -14.771  19.941  1.00  1.35           H  
ATOM   3379 1HG  ARG A 227      -2.141 -13.695  21.670  1.00  1.35           H  
ATOM   3380 2HG  ARG A 227      -0.774 -14.133  20.657  1.00  1.35           H  
ATOM   3381 1HD  ARG A 227      -1.281 -11.899  20.175  1.00  1.35           H  
ATOM   3382 2HD  ARG A 227      -1.726 -12.877  18.821  1.00  1.35           H  
ATOM   3383  HE  ARG A 227      -4.005 -12.534  20.516  1.00  1.35           H  
ATOM   3384 1HH1 ARG A 227      -1.857 -10.889  18.153  1.00  1.35           H  
ATOM   3385 2HH1 ARG A 227      -3.131  -9.794  17.623  1.00  1.35           H  
ATOM   3386 1HH2 ARG A 227      -5.624 -11.066  19.761  1.00  1.35           H  
ATOM   3387 2HH2 ARG A 227      -5.238  -9.888  18.529  1.00  1.35           H  
ATOM   3388  N   CYS A 228      -0.746 -17.243  22.444  1.00  1.02           N  
ATOM   3389  CA  CYS A 228       0.623 -17.750  22.572  1.00  1.02           C  
ATOM   3390  C   CYS A 228       0.740 -19.272  22.591  1.00  1.02           C  
ATOM   3391  O   CYS A 228      -0.178 -19.986  23.001  1.00  1.02           O  
ATOM   3392  CB  CYS A 228       1.402 -17.206  23.803  1.00  1.02           C  
ATOM   3393  SG  CYS A 228       1.861 -15.375  23.851  1.00  1.02           S  
ATOM   3394  H   CYS A 228      -1.387 -17.282  23.220  1.00  1.02           H  
ATOM   3395  HA  CYS A 228       1.145 -17.427  21.694  1.00  1.02           H  
ATOM   3396 1HB  CYS A 228       0.825 -17.421  24.701  1.00  1.02           H  
ATOM   3397 2HB  CYS A 228       2.335 -17.770  23.889  1.00  1.02           H  
ATOM   3398  N   VAL A 229       1.908 -19.724  22.140  1.00  0.81           N  
ATOM   3399  CA  VAL A 229       2.384 -21.114  22.117  1.00  0.81           C  
ATOM   3400  C   VAL A 229       3.740 -21.142  22.814  1.00  0.81           C  
ATOM   3401  O   VAL A 229       4.545 -20.244  22.585  1.00  0.81           O  
ATOM   3402  CB  VAL A 229       2.535 -21.626  20.669  1.00  0.81           C  
ATOM   3403  CG1 VAL A 229       3.088 -23.056  20.658  1.00  0.81           C  
ATOM   3404  CG2 VAL A 229       1.199 -21.552  19.950  1.00  0.81           C  
ATOM   3405  H   VAL A 229       2.543 -19.001  21.801  1.00  0.81           H  
ATOM   3406  HA  VAL A 229       1.686 -21.752  22.664  1.00  0.81           H  
ATOM   3407  HB  VAL A 229       3.243 -21.008  20.161  1.00  0.81           H  
ATOM   3408 1HG1 VAL A 229       3.205 -23.385  19.628  1.00  0.81           H  
ATOM   3409 2HG1 VAL A 229       4.058 -23.088  21.155  1.00  0.81           H  
ATOM   3410 3HG1 VAL A 229       2.394 -23.717  21.178  1.00  0.81           H  
ATOM   3411 1HG2 VAL A 229       1.319 -21.898  18.922  1.00  0.81           H  
ATOM   3412 2HG2 VAL A 229       0.475 -22.184  20.466  1.00  0.81           H  
ATOM   3413 3HG2 VAL A 229       0.843 -20.523  19.944  1.00  0.81           H  
ATOM   3414  N   SER A 230       3.988 -22.102  23.692  1.00  0.71           N  
ATOM   3415  CA  SER A 230       5.267 -22.101  24.394  1.00  0.71           C  
ATOM   3416  C   SER A 230       6.186 -23.288  24.071  1.00  0.71           C  
ATOM   3417  O   SER A 230       5.700 -24.386  23.787  1.00  0.71           O  
ATOM   3418  CB  SER A 230       4.938 -22.070  25.857  1.00  0.71           C  
ATOM   3419  OG  SER A 230       4.255 -23.247  26.228  1.00  0.71           O  
ATOM   3420  H   SER A 230       3.286 -22.826  23.892  1.00  0.71           H  
ATOM   3421  HA  SER A 230       5.797 -21.194  24.133  1.00  0.71           H  
ATOM   3422 1HB  SER A 230       5.838 -21.957  26.429  1.00  0.71           H  
ATOM   3423 2HB  SER A 230       4.311 -21.205  26.063  1.00  0.71           H  
ATOM   3424  HG  SER A 230       3.464 -23.336  25.617  1.00  0.71           H  
ATOM   3425  N   PHE A 231       7.505 -23.110  24.229  1.00  0.67           N  
ATOM   3426  CA  PHE A 231       8.427 -24.236  24.012  1.00  0.67           C  
ATOM   3427  C   PHE A 231       9.623 -24.264  24.968  1.00  0.67           C  
ATOM   3428  O   PHE A 231       9.986 -23.248  25.543  1.00  0.67           O  
ATOM   3429  CB  PHE A 231       8.990 -24.195  22.578  1.00  0.67           C  
ATOM   3430  CG  PHE A 231       9.893 -23.027  22.308  1.00  0.67           C  
ATOM   3431  CD1 PHE A 231      11.262 -23.130  22.495  1.00  0.67           C  
ATOM   3432  CD2 PHE A 231       9.378 -21.822  21.889  1.00  0.67           C  
ATOM   3433  CE1 PHE A 231      12.081 -22.044  22.273  1.00  0.67           C  
ATOM   3434  CE2 PHE A 231      10.198 -20.740  21.672  1.00  0.67           C  
ATOM   3435  CZ  PHE A 231      11.540 -20.850  21.867  1.00  0.67           C  
ATOM   3436  H   PHE A 231       7.851 -22.171  24.425  1.00  0.67           H  
ATOM   3437  HA  PHE A 231       7.856 -25.140  24.155  1.00  0.67           H  
ATOM   3438 1HB  PHE A 231       9.547 -25.113  22.381  1.00  0.67           H  
ATOM   3439 2HB  PHE A 231       8.168 -24.151  21.867  1.00  0.67           H  
ATOM   3440  HD1 PHE A 231      11.685 -24.080  22.828  1.00  0.67           H  
ATOM   3441  HD2 PHE A 231       8.302 -21.728  21.749  1.00  0.67           H  
ATOM   3442  HE1 PHE A 231      13.151 -22.130  22.428  1.00  0.67           H  
ATOM   3443  HE2 PHE A 231       9.776 -19.790  21.360  1.00  0.67           H  
ATOM   3444  HZ  PHE A 231      12.173 -19.995  21.708  1.00  0.67           H  
ATOM   3445  N   GLY A 232      10.271 -25.419  25.115  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      11.449 -25.485  25.993  1.00  0.66           C  
ATOM   3447  C   GLY A 232      11.975 -26.904  26.230  1.00  0.66           C  
ATOM   3448  O   GLY A 232      11.911 -27.770  25.353  1.00  0.66           O  
ATOM   3449  H   GLY A 232       9.900 -26.248  24.651  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      12.244 -24.867  25.579  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      11.194 -25.042  26.957  1.00  0.66           H  
ATOM   3452  N   ILE A 233      12.565 -27.120  27.397  1.00  0.67           N  
ATOM   3453  CA  ILE A 233      13.157 -28.404  27.711  1.00  0.67           C  
ATOM   3454  C   ILE A 233      12.228 -29.223  28.593  1.00  0.67           C  
ATOM   3455  O   ILE A 233      11.829 -30.310  28.206  1.00  0.67           O  
ATOM   3456  CB  ILE A 233      14.492 -28.226  28.453  1.00  0.67           C  
ATOM   3457  CG1 ILE A 233      15.451 -27.364  27.644  1.00  0.67           C  
ATOM   3458  CG2 ILE A 233      15.118 -29.602  28.701  1.00  0.67           C  
ATOM   3459  CD1 ILE A 233      15.796 -27.930  26.322  1.00  0.67           C  
ATOM   3460  H   ILE A 233      12.617 -26.358  28.074  1.00  0.67           H  
ATOM   3461  HA  ILE A 233      13.337 -28.950  26.788  1.00  0.67           H  
ATOM   3462  HB  ILE A 233      14.319 -27.725  29.408  1.00  0.67           H  
ATOM   3463 1HG1 ILE A 233      14.995 -26.381  27.497  1.00  0.67           H  
ATOM   3464 2HG1 ILE A 233      16.372 -27.237  28.211  1.00  0.67           H  
ATOM   3465 1HG2 ILE A 233      16.060 -29.483  29.235  1.00  0.67           H  
ATOM   3466 2HG2 ILE A 233      14.435 -30.209  29.304  1.00  0.67           H  
ATOM   3467 3HG2 ILE A 233      15.302 -30.099  27.748  1.00  0.67           H  
ATOM   3468 1HD1 ILE A 233      16.485 -27.264  25.821  1.00  0.67           H  
ATOM   3469 2HD1 ILE A 233      16.276 -28.889  26.485  1.00  0.67           H  
ATOM   3470 3HD1 ILE A 233      14.898 -28.056  25.715  1.00  0.67           H  
ATOM   3471  N   ASP A 234      11.850 -28.699  29.758  1.00  0.67           N  
ATOM   3472  CA  ASP A 234      11.004 -29.483  30.660  1.00  0.67           C  
ATOM   3473  C   ASP A 234       9.512 -29.175  30.549  1.00  0.67           C  
ATOM   3474  O   ASP A 234       8.674 -30.040  30.805  1.00  0.67           O  
ATOM   3475  CB  ASP A 234      11.447 -29.289  32.107  1.00  0.67           C  
ATOM   3476  CG  ASP A 234      12.873 -29.801  32.371  1.00  0.67           C  
ATOM   3477  OD1 ASP A 234      13.136 -30.945  32.090  1.00  0.67           O  
ATOM   3478  OD2 ASP A 234      13.677 -29.040  32.849  1.00  0.67           O  
ATOM   3479  H   ASP A 234      12.175 -27.776  30.030  1.00  0.67           H  
ATOM   3480  HA  ASP A 234      11.138 -30.537  30.412  1.00  0.67           H  
ATOM   3481 1HB  ASP A 234      11.403 -28.226  32.357  1.00  0.67           H  
ATOM   3482 2HB  ASP A 234      10.755 -29.809  32.771  1.00  0.67           H  
ATOM   3483  N   ILE A 235       9.182 -27.935  30.226  1.00  0.66           N  
ATOM   3484  CA  ILE A 235       7.793 -27.490  30.186  1.00  0.66           C  
ATOM   3485  C   ILE A 235       7.441 -26.784  28.877  1.00  0.66           C  
ATOM   3486  O   ILE A 235       8.319 -26.457  28.083  1.00  0.66           O  
ATOM   3487  CB  ILE A 235       7.484 -26.581  31.388  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235       8.382 -25.363  31.328  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235       7.677 -27.330  32.706  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235       8.016 -24.280  32.301  1.00  0.66           C  
ATOM   3491  H   ILE A 235       9.916 -27.272  30.010  1.00  0.66           H  
ATOM   3492  HA  ILE A 235       7.152 -28.367  30.264  1.00  0.66           H  
ATOM   3493  HB  ILE A 235       6.455 -26.236  31.321  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235       9.409 -25.671  31.540  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235       8.359 -24.979  30.336  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235       7.441 -26.668  33.538  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235       7.013 -28.195  32.731  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235       8.705 -27.662  32.798  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235       8.716 -23.450  32.192  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235       7.006 -23.932  32.096  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235       8.070 -24.668  33.315  1.00  0.66           H  
ATOM   3502  N   GLY A 236       6.150 -26.539  28.666  1.00  0.65           N  
ATOM   3503  CA  GLY A 236       5.679 -25.837  27.470  1.00  0.65           C  
ATOM   3504  C   GLY A 236       4.841 -26.760  26.593  1.00  0.65           C  
ATOM   3505  O   GLY A 236       4.539 -27.890  26.989  1.00  0.65           O  
ATOM   3506  H   GLY A 236       5.472 -26.841  29.350  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236       5.083 -24.979  27.773  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236       6.526 -25.455  26.900  1.00  0.65           H  
ATOM   3509  N   ASP A 237       4.435 -26.268  25.418  1.00  0.64           N  
ATOM   3510  CA  ASP A 237       3.592 -27.024  24.501  1.00  0.64           C  
ATOM   3511  C   ASP A 237       4.493 -27.906  23.656  1.00  0.64           C  
ATOM   3512  O   ASP A 237       4.166 -29.053  23.357  1.00  0.64           O  
ATOM   3513  CB  ASP A 237       2.816 -26.059  23.599  1.00  0.64           C  
ATOM   3514  CG  ASP A 237       1.811 -25.208  24.345  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237       0.806 -25.760  24.773  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237       2.062 -24.013  24.540  1.00  0.64           O  
ATOM   3517  H   ASP A 237       4.744 -25.346  25.127  1.00  0.64           H  
ATOM   3518  HA  ASP A 237       2.903 -27.648  25.069  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237       3.515 -25.394  23.106  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237       2.307 -26.622  22.821  1.00  0.64           H  
ATOM   3521  N   TYR A 238       5.658 -27.367  23.322  1.00  0.64           N  
ATOM   3522  CA  TYR A 238       6.675 -28.069  22.550  1.00  0.64           C  
ATOM   3523  C   TYR A 238       7.887 -28.288  23.446  1.00  0.64           C  
ATOM   3524  O   TYR A 238       8.422 -27.336  24.011  1.00  0.64           O  
ATOM   3525  CB  TYR A 238       7.018 -27.272  21.297  1.00  0.64           C  
ATOM   3526  CG  TYR A 238       5.968 -27.245  20.245  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238       4.859 -26.418  20.351  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238       6.144 -28.027  19.131  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238       3.901 -26.419  19.345  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238       5.210 -28.017  18.135  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238       4.084 -27.231  18.238  1.00  0.64           C  
ATOM   3532  OH  TYR A 238       3.151 -27.286  17.226  1.00  0.64           O  
ATOM   3533  H   TYR A 238       5.829 -26.401  23.599  1.00  0.64           H  
ATOM   3534  HA  TYR A 238       6.289 -29.036  22.257  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238       7.212 -26.253  21.583  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238       7.911 -27.649  20.853  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238       4.738 -25.785  21.227  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238       7.029 -28.660  19.046  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238       3.016 -25.793  19.423  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238       5.354 -28.641  17.264  1.00  0.64           H  
ATOM   3541  HH  TYR A 238       2.464 -26.570  17.290  1.00  0.64           H  
ATOM   3542  N   HIS A 239       8.325 -29.524  23.592  1.00  0.67           N  
ATOM   3543  CA  HIS A 239       9.419 -29.743  24.531  1.00  0.67           C  
ATOM   3544  C   HIS A 239      10.278 -30.953  24.242  1.00  0.67           C  
ATOM   3545  O   HIS A 239       9.899 -31.850  23.486  1.00  0.67           O  
ATOM   3546  CB  HIS A 239       8.878 -29.821  25.973  1.00  0.67           C  
ATOM   3547  CG  HIS A 239       7.976 -30.987  26.283  1.00  0.67           C  
ATOM   3548  ND1 HIS A 239       6.636 -31.025  25.918  1.00  0.67           N  
ATOM   3549  CD2 HIS A 239       8.215 -32.137  26.955  1.00  0.67           C  
ATOM   3550  CE1 HIS A 239       6.098 -32.151  26.349  1.00  0.67           C  
ATOM   3551  NE2 HIS A 239       7.028 -32.841  26.987  1.00  0.67           N  
ATOM   3552  H   HIS A 239       7.882 -30.279  23.067  1.00  0.67           H  
ATOM   3553  HA  HIS A 239      10.069 -28.889  24.498  1.00  0.67           H  
ATOM   3554 1HB  HIS A 239       9.724 -29.867  26.662  1.00  0.67           H  
ATOM   3555 2HB  HIS A 239       8.336 -28.902  26.208  1.00  0.67           H  
ATOM   3556  HD1 HIS A 239       6.119 -30.322  25.421  1.00  0.67           H  
ATOM   3557  HD2 HIS A 239       9.109 -32.541  27.437  1.00  0.67           H  
ATOM   3558  HE1 HIS A 239       5.050 -32.367  26.161  1.00  0.67           H  
ATOM   3559  N   LEU A 240      11.456 -30.983  24.850  1.00  0.72           N  
ATOM   3560  CA  LEU A 240      12.293 -32.165  24.699  1.00  0.72           C  
ATOM   3561  C   LEU A 240      11.969 -33.181  25.806  1.00  0.72           C  
ATOM   3562  O   LEU A 240      11.642 -32.805  26.928  1.00  0.72           O  
ATOM   3563  CB  LEU A 240      13.787 -31.812  24.735  1.00  0.72           C  
ATOM   3564  CG  LEU A 240      14.252 -30.790  23.688  1.00  0.72           C  
ATOM   3565  CD1 LEU A 240      15.752 -30.571  23.810  1.00  0.72           C  
ATOM   3566  CD2 LEU A 240      13.863 -31.253  22.308  1.00  0.72           C  
ATOM   3567  H   LEU A 240      11.750 -30.176  25.406  1.00  0.72           H  
ATOM   3568  HA  LEU A 240      12.079 -32.614  23.734  1.00  0.72           H  
ATOM   3569 1HB  LEU A 240      14.026 -31.415  25.724  1.00  0.72           H  
ATOM   3570 2HB  LEU A 240      14.357 -32.728  24.587  1.00  0.72           H  
ATOM   3571  HG  LEU A 240      13.773 -29.836  23.905  1.00  0.72           H  
ATOM   3572 1HD1 LEU A 240      16.055 -29.806  23.104  1.00  0.72           H  
ATOM   3573 2HD1 LEU A 240      15.990 -30.250  24.795  1.00  0.72           H  
ATOM   3574 3HD1 LEU A 240      16.281 -31.501  23.604  1.00  0.72           H  
ATOM   3575 1HD2 LEU A 240      14.165 -30.508  21.574  1.00  0.72           H  
ATOM   3576 2HD2 LEU A 240      14.347 -32.204  22.089  1.00  0.72           H  
ATOM   3577 3HD2 LEU A 240      12.784 -31.381  22.265  1.00  0.72           H  
ATOM   3578  N   ASN A 241      12.120 -34.466  25.516  1.00  0.79           N  
ATOM   3579  CA  ASN A 241      11.892 -35.478  26.545  1.00  0.79           C  
ATOM   3580  C   ASN A 241      12.830 -36.644  26.424  1.00  0.79           C  
ATOM   3581  O   ASN A 241      13.036 -37.194  25.341  1.00  0.79           O  
ATOM   3582  CB  ASN A 241      10.476 -36.009  26.508  1.00  0.79           C  
ATOM   3583  CG  ASN A 241      10.207 -37.010  27.640  1.00  0.79           C  
ATOM   3584  OD1 ASN A 241      10.312 -36.659  28.823  1.00  0.79           O  
ATOM   3585  ND2 ASN A 241       9.877 -38.237  27.292  1.00  0.79           N  
ATOM   3586  H   ASN A 241      12.345 -34.732  24.559  1.00  0.79           H  
ATOM   3587  HA  ASN A 241      12.072 -35.024  27.524  1.00  0.79           H  
ATOM   3588 1HB  ASN A 241       9.777 -35.176  26.592  1.00  0.79           H  
ATOM   3589 2HB  ASN A 241      10.310 -36.495  25.549  1.00  0.79           H  
ATOM   3590 1HD2 ASN A 241       9.707 -38.929  27.999  1.00  0.79           H  
ATOM   3591 2HD2 ASN A 241       9.809 -38.487  26.329  1.00  0.79           H  
ATOM   3592  N   LYS A 242      13.437 -36.996  27.547  1.00  0.89           N  
ATOM   3593  CA  LYS A 242      14.350 -38.116  27.576  1.00  0.89           C  
ATOM   3594  C   LYS A 242      13.631 -39.396  27.993  1.00  0.89           C  
ATOM   3595  O   LYS A 242      12.928 -39.419  29.006  1.00  0.89           O  
ATOM   3596  CB  LYS A 242      15.532 -37.831  28.491  1.00  0.89           C  
ATOM   3597  CG  LYS A 242      16.598 -38.917  28.475  1.00  0.89           C  
ATOM   3598  CD  LYS A 242      17.781 -38.546  29.353  1.00  0.89           C  
ATOM   3599  CE  LYS A 242      18.843 -39.631  29.324  1.00  0.89           C  
ATOM   3600  NZ  LYS A 242      20.002 -39.293  30.195  1.00  0.89           N  
ATOM   3601  H   LYS A 242      13.238 -36.492  28.400  1.00  0.89           H  
ATOM   3602  HA  LYS A 242      14.734 -38.253  26.579  1.00  0.89           H  
ATOM   3603 1HB  LYS A 242      16.003 -36.890  28.200  1.00  0.89           H  
ATOM   3604 2HB  LYS A 242      15.179 -37.722  29.515  1.00  0.89           H  
ATOM   3605 1HG  LYS A 242      16.167 -39.851  28.834  1.00  0.89           H  
ATOM   3606 2HG  LYS A 242      16.941 -39.072  27.446  1.00  0.89           H  
ATOM   3607 1HD  LYS A 242      18.218 -37.611  29.000  1.00  0.89           H  
ATOM   3608 2HD  LYS A 242      17.445 -38.408  30.380  1.00  0.89           H  
ATOM   3609 1HE  LYS A 242      18.404 -40.568  29.663  1.00  0.89           H  
ATOM   3610 2HE  LYS A 242      19.194 -39.758  28.297  1.00  0.89           H  
ATOM   3611 1HZ  LYS A 242      20.688 -40.034  30.150  1.00  0.89           H  
ATOM   3612 2HZ  LYS A 242      20.419 -38.431  29.879  1.00  0.89           H  
ATOM   3613 3HZ  LYS A 242      19.686 -39.184  31.149  1.00  0.89           H  
ATOM   3614  N   GLN A 243      13.799 -40.448  27.198  1.00  0.98           N  
ATOM   3615  CA  GLN A 243      13.182 -41.743  27.466  1.00  0.98           C  
ATOM   3616  C   GLN A 243      14.078 -42.913  27.077  1.00  0.98           C  
ATOM   3617  O   GLN A 243      14.478 -43.055  25.916  1.00  0.98           O  
ATOM   3618  CB  GLN A 243      11.858 -41.880  26.708  1.00  0.98           C  
ATOM   3619  CG  GLN A 243      11.161 -43.217  26.968  1.00  0.98           C  
ATOM   3620  CD  GLN A 243       9.855 -43.397  26.224  1.00  0.98           C  
ATOM   3621  OE1 GLN A 243       9.124 -42.422  25.947  1.00  0.98           O  
ATOM   3622  NE2 GLN A 243       9.545 -44.653  25.890  1.00  0.98           N  
ATOM   3623  H   GLN A 243      14.400 -40.330  26.387  1.00  0.98           H  
ATOM   3624  HA  GLN A 243      12.985 -41.812  28.535  1.00  0.98           H  
ATOM   3625 1HB  GLN A 243      11.186 -41.067  27.005  1.00  0.98           H  
ATOM   3626 2HB  GLN A 243      12.039 -41.784  25.635  1.00  0.98           H  
ATOM   3627 1HG  GLN A 243      11.833 -43.998  26.630  1.00  0.98           H  
ATOM   3628 2HG  GLN A 243      10.967 -43.324  28.037  1.00  0.98           H  
ATOM   3629 1HE2 GLN A 243       8.698 -44.856  25.403  1.00  0.98           H  
ATOM   3630 2HE2 GLN A 243      10.178 -45.429  26.137  1.00  0.98           H  
ATOM   3631  N   GLN A 244      14.370 -43.774  28.053  1.00  1.05           N  
ATOM   3632  CA  GLN A 244      15.193 -44.967  27.841  1.00  1.05           C  
ATOM   3633  C   GLN A 244      16.519 -44.651  27.138  1.00  1.05           C  
ATOM   3634  O   GLN A 244      16.993 -45.417  26.301  1.00  1.05           O  
ATOM   3635  CB  GLN A 244      14.388 -46.001  27.045  1.00  1.05           C  
ATOM   3636  CG  GLN A 244      13.118 -46.482  27.770  1.00  1.05           C  
ATOM   3637  CD  GLN A 244      12.294 -47.452  26.943  1.00  1.05           C  
ATOM   3638  OE1 GLN A 244      11.245 -47.092  26.370  1.00  1.05           O  
ATOM   3639  NE2 GLN A 244      12.757 -48.699  26.871  1.00  1.05           N  
ATOM   3640  H   GLN A 244      14.012 -43.594  28.981  1.00  1.05           H  
ATOM   3641  HA  GLN A 244      15.427 -45.395  28.815  1.00  1.05           H  
ATOM   3642 1HB  GLN A 244      14.100 -45.589  26.078  1.00  1.05           H  
ATOM   3643 2HB  GLN A 244      15.013 -46.872  26.854  1.00  1.05           H  
ATOM   3644 1HG  GLN A 244      13.429 -47.003  28.675  1.00  1.05           H  
ATOM   3645 2HG  GLN A 244      12.497 -45.643  28.040  1.00  1.05           H  
ATOM   3646 1HE2 GLN A 244      12.261 -49.390  26.343  1.00  1.05           H  
ATOM   3647 2HE2 GLN A 244      13.603 -48.948  27.347  1.00  1.05           H  
ATOM   3648  N   GLY A 245      17.116 -43.519  27.500  1.00  1.06           N  
ATOM   3649  CA  GLY A 245      18.392 -43.072  26.955  1.00  1.06           C  
ATOM   3650  C   GLY A 245      18.288 -42.204  25.687  1.00  1.06           C  
ATOM   3651  O   GLY A 245      19.283 -41.601  25.282  1.00  1.06           O  
ATOM   3652  H   GLY A 245      16.658 -42.946  28.191  1.00  1.06           H  
ATOM   3653 1HA  GLY A 245      18.926 -42.515  27.721  1.00  1.06           H  
ATOM   3654 2HA  GLY A 245      19.002 -43.947  26.733  1.00  1.06           H  
ATOM   3655  N   SER A 246      17.106 -42.124  25.063  1.00  1.03           N  
ATOM   3656  CA  SER A 246      16.946 -41.329  23.842  1.00  1.03           C  
ATOM   3657  C   SER A 246      16.309 -39.977  24.134  1.00  1.03           C  
ATOM   3658  O   SER A 246      15.635 -39.820  25.145  1.00  1.03           O  
ATOM   3659  CB  SER A 246      16.108 -42.108  22.827  1.00  1.03           C  
ATOM   3660  OG  SER A 246      14.785 -42.352  23.290  1.00  1.03           O  
ATOM   3661  H   SER A 246      16.301 -42.632  25.423  1.00  1.03           H  
ATOM   3662  HA  SER A 246      17.932 -41.154  23.409  1.00  1.03           H  
ATOM   3663 1HB  SER A 246      16.070 -41.553  21.886  1.00  1.03           H  
ATOM   3664 2HB  SER A 246      16.599 -43.057  22.618  1.00  1.03           H  
ATOM   3665  HG  SER A 246      14.870 -42.750  24.188  1.00  1.03           H  
ATOM   3666  N   ILE A 247      16.469 -39.008  23.229  1.00  0.95           N  
ATOM   3667  CA  ILE A 247      15.798 -37.711  23.391  1.00  0.95           C  
ATOM   3668  C   ILE A 247      14.867 -37.441  22.224  1.00  0.95           C  
ATOM   3669  O   ILE A 247      15.256 -37.620  21.064  1.00  0.95           O  
ATOM   3670  CB  ILE A 247      16.783 -36.527  23.552  1.00  0.95           C  
ATOM   3671  CG1 ILE A 247      17.661 -36.719  24.809  1.00  0.95           C  
ATOM   3672  CG2 ILE A 247      15.981 -35.181  23.663  1.00  0.95           C  
ATOM   3673  CD1 ILE A 247      18.801 -35.713  24.915  1.00  0.95           C  
ATOM   3674  H   ILE A 247      17.045 -39.174  22.415  1.00  0.95           H  
ATOM   3675  HA  ILE A 247      15.191 -37.743  24.292  1.00  0.95           H  
ATOM   3676  HB  ILE A 247      17.444 -36.481  22.689  1.00  0.95           H  
ATOM   3677 1HG1 ILE A 247      17.028 -36.626  25.692  1.00  0.95           H  
ATOM   3678 2HG1 ILE A 247      18.088 -37.718  24.795  1.00  0.95           H  
ATOM   3679 1HG2 ILE A 247      16.673 -34.349  23.768  1.00  0.95           H  
ATOM   3680 2HG2 ILE A 247      15.381 -35.028  22.770  1.00  0.95           H  
ATOM   3681 3HG2 ILE A 247      15.321 -35.221  24.534  1.00  0.95           H  
ATOM   3682 1HD1 ILE A 247      19.376 -35.906  25.826  1.00  0.95           H  
ATOM   3683 2HD1 ILE A 247      19.456 -35.808  24.049  1.00  0.95           H  
ATOM   3684 3HD1 ILE A 247      18.396 -34.703  24.956  1.00  0.95           H  
ATOM   3685  N   TRP A 248      13.636 -37.066  22.544  1.00  0.87           N  
ATOM   3686  CA  TRP A 248      12.604 -36.768  21.566  1.00  0.87           C  
ATOM   3687  C   TRP A 248      12.062 -35.365  21.669  1.00  0.87           C  
ATOM   3688  O   TRP A 248      12.040 -34.772  22.746  1.00  0.87           O  
ATOM   3689  CB  TRP A 248      11.437 -37.715  21.779  1.00  0.87           C  
ATOM   3690  CG  TRP A 248      11.750 -39.094  21.508  1.00  0.87           C  
ATOM   3691  CD1 TRP A 248      12.532 -39.912  22.261  1.00  0.87           C  
ATOM   3692  CD2 TRP A 248      11.261 -39.880  20.420  1.00  0.87           C  
ATOM   3693  NE1 TRP A 248      12.590 -41.134  21.712  1.00  0.87           N  
ATOM   3694  CE2 TRP A 248      11.793 -41.149  20.577  1.00  0.87           C  
ATOM   3695  CE3 TRP A 248      10.407 -39.607  19.346  1.00  0.87           C  
ATOM   3696  CZ2 TRP A 248      11.506 -42.168  19.697  1.00  0.87           C  
ATOM   3697  CZ3 TRP A 248      10.118 -40.616  18.462  1.00  0.87           C  
ATOM   3698  CH2 TRP A 248      10.647 -41.873  18.633  1.00  0.87           C  
ATOM   3699  H   TRP A 248      13.402 -36.999  23.535  1.00  0.87           H  
ATOM   3700  HA  TRP A 248      13.019 -36.900  20.569  1.00  0.87           H  
ATOM   3701 1HB  TRP A 248      11.093 -37.639  22.811  1.00  0.87           H  
ATOM   3702 2HB  TRP A 248      10.608 -37.414  21.133  1.00  0.87           H  
ATOM   3703  HD1 TRP A 248      13.054 -39.618  23.171  1.00  0.87           H  
ATOM   3704  HE1 TRP A 248      13.156 -41.884  22.122  1.00  0.87           H  
ATOM   3705  HE3 TRP A 248       9.982 -38.601  19.214  1.00  0.87           H  
ATOM   3706  HZ2 TRP A 248      11.919 -43.175  19.817  1.00  0.87           H  
ATOM   3707  HZ3 TRP A 248       9.439 -40.398  17.634  1.00  0.87           H  
ATOM   3708  HH2 TRP A 248      10.392 -42.661  17.915  1.00  0.87           H  
ATOM   3709  N   LEU A 249      11.566 -34.859  20.555  1.00  0.80           N  
ATOM   3710  CA  LEU A 249      10.825 -33.614  20.523  1.00  0.80           C  
ATOM   3711  C   LEU A 249       9.368 -34.027  20.629  1.00  0.80           C  
ATOM   3712  O   LEU A 249       8.945 -34.953  19.922  1.00  0.80           O  
ATOM   3713  CB  LEU A 249      11.067 -32.864  19.202  1.00  0.80           C  
ATOM   3714  CG  LEU A 249      12.378 -32.065  19.077  1.00  0.80           C  
ATOM   3715  CD1 LEU A 249      13.508 -32.989  19.218  1.00  0.80           C  
ATOM   3716  CD2 LEU A 249      12.448 -31.363  17.731  1.00  0.80           C  
ATOM   3717  H   LEU A 249      11.692 -35.372  19.692  1.00  0.80           H  
ATOM   3718  HA  LEU A 249      11.093 -32.989  21.374  1.00  0.80           H  
ATOM   3719 1HB  LEU A 249      11.056 -33.587  18.393  1.00  0.80           H  
ATOM   3720 2HB  LEU A 249      10.241 -32.170  19.046  1.00  0.80           H  
ATOM   3721  HG  LEU A 249      12.443 -31.337  19.855  1.00  0.80           H  
ATOM   3722 1HD1 LEU A 249      14.422 -32.416  19.145  1.00  0.80           H  
ATOM   3723 2HD1 LEU A 249      13.464 -33.468  20.182  1.00  0.80           H  
ATOM   3724 3HD1 LEU A 249      13.470 -33.747  18.430  1.00  0.80           H  
ATOM   3725 1HD2 LEU A 249      13.383 -30.817  17.665  1.00  0.80           H  
ATOM   3726 2HD2 LEU A 249      12.400 -32.100  16.932  1.00  0.80           H  
ATOM   3727 3HD2 LEU A 249      11.621 -30.669  17.633  1.00  0.80           H  
ATOM   3728  N   ARG A 250       8.624 -33.366  21.512  1.00  0.75           N  
ATOM   3729  CA  ARG A 250       7.202 -33.618  21.732  1.00  0.75           C  
ATOM   3730  C   ARG A 250       6.369 -32.365  21.522  1.00  0.75           C  
ATOM   3731  O   ARG A 250       6.864 -31.252  21.703  1.00  0.75           O  
ATOM   3732  CB  ARG A 250       6.941 -34.138  23.150  1.00  0.75           C  
ATOM   3733  CG  ARG A 250       7.514 -35.504  23.471  1.00  0.75           C  
ATOM   3734  CD  ARG A 250       7.333 -35.894  24.900  1.00  0.75           C  
ATOM   3735  NE  ARG A 250       5.950 -36.240  25.303  1.00  0.75           N  
ATOM   3736  CZ  ARG A 250       5.577 -36.406  26.591  1.00  0.75           C  
ATOM   3737  NH1 ARG A 250       6.446 -36.214  27.550  1.00  0.75           N  
ATOM   3738  NH2 ARG A 250       4.340 -36.761  26.875  1.00  0.75           N  
ATOM   3739  H   ARG A 250       9.076 -32.660  22.087  1.00  0.75           H  
ATOM   3740  HA  ARG A 250       6.890 -34.368  21.015  1.00  0.75           H  
ATOM   3741 1HB  ARG A 250       7.369 -33.434  23.868  1.00  0.75           H  
ATOM   3742 2HB  ARG A 250       5.866 -34.178  23.328  1.00  0.75           H  
ATOM   3743 1HG  ARG A 250       7.003 -36.242  22.886  1.00  0.75           H  
ATOM   3744 2HG  ARG A 250       8.583 -35.527  23.236  1.00  0.75           H  
ATOM   3745 1HD  ARG A 250       7.953 -36.764  25.095  1.00  0.75           H  
ATOM   3746 2HD  ARG A 250       7.665 -35.076  25.523  1.00  0.75           H  
ATOM   3747  HE  ARG A 250       5.219 -36.399  24.598  1.00  0.75           H  
ATOM   3748 1HH1 ARG A 250       7.382 -35.913  27.315  1.00  0.75           H  
ATOM   3749 2HH1 ARG A 250       6.174 -36.334  28.513  1.00  0.75           H  
ATOM   3750 1HH2 ARG A 250       3.683 -36.895  26.099  1.00  0.75           H  
ATOM   3751 2HH2 ARG A 250       4.049 -36.890  27.831  1.00  0.75           H  
ATOM   3752  N   ALA A 251       5.088 -32.544  21.194  1.00  0.73           N  
ATOM   3753  CA  ALA A 251       4.171 -31.405  21.063  1.00  0.73           C  
ATOM   3754  C   ALA A 251       2.801 -31.781  21.590  1.00  0.73           C  
ATOM   3755  O   ALA A 251       2.204 -32.769  21.165  1.00  0.73           O  
ATOM   3756  CB  ALA A 251       4.049 -30.944  19.625  1.00  0.73           C  
ATOM   3757  H   ALA A 251       4.761 -33.501  21.049  1.00  0.73           H  
ATOM   3758  HA  ALA A 251       4.562 -30.590  21.654  1.00  0.73           H  
ATOM   3759 1HB  ALA A 251       3.378 -30.086  19.580  1.00  0.73           H  
ATOM   3760 2HB  ALA A 251       5.027 -30.666  19.263  1.00  0.73           H  
ATOM   3761 3HB  ALA A 251       3.646 -31.750  19.019  1.00  0.73           H  
ATOM   3762  N   LYS A 252       2.304 -30.994  22.546  1.00  0.72           N  
ATOM   3763  CA  LYS A 252       1.017 -31.248  23.194  1.00  0.72           C  
ATOM   3764  C   LYS A 252       1.010 -32.635  23.840  1.00  0.72           C  
ATOM   3765  O   LYS A 252      -0.031 -33.273  23.978  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      -0.143 -31.096  22.199  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      -0.249 -29.715  21.518  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      -0.634 -28.628  22.543  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      -0.854 -27.259  21.893  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252      -1.250 -26.223  22.908  1.00  0.72           N  
ATOM   3771  H   LYS A 252       2.857 -30.195  22.852  1.00  0.72           H  
ATOM   3772  HA  LYS A 252       0.881 -30.511  23.987  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      -0.074 -31.854  21.420  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      -1.081 -31.267  22.725  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252       0.709 -29.450  21.066  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      -1.004 -29.752  20.734  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252      -1.546 -28.924  23.061  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252       0.166 -28.526  23.283  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252       0.069 -26.940  21.408  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      -1.640 -27.338  21.142  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252      -1.381 -25.334  22.461  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252      -2.102 -26.497  23.362  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252      -0.512 -26.130  23.621  1.00  0.72           H  
ATOM   3784  N   GLY A 253       2.199 -33.076  24.248  1.00  0.71           N  
ATOM   3785  CA  GLY A 253       2.428 -34.355  24.899  1.00  0.71           C  
ATOM   3786  C   GLY A 253       2.724 -35.513  23.930  1.00  0.71           C  
ATOM   3787  O   GLY A 253       3.159 -36.583  24.371  1.00  0.71           O  
ATOM   3788  H   GLY A 253       2.993 -32.476  24.087  1.00  0.71           H  
ATOM   3789 1HA  GLY A 253       3.262 -34.247  25.592  1.00  0.71           H  
ATOM   3790 2HA  GLY A 253       1.555 -34.605  25.500  1.00  0.71           H  
ATOM   3791  N   GLU A 254       2.543 -35.316  22.625  1.00  0.71           N  
ATOM   3792  CA  GLU A 254       2.762 -36.416  21.690  1.00  0.71           C  
ATOM   3793  C   GLU A 254       4.185 -36.453  21.182  1.00  0.71           C  
ATOM   3794  O   GLU A 254       4.809 -35.415  20.992  1.00  0.71           O  
ATOM   3795  CB  GLU A 254       1.804 -36.295  20.499  1.00  0.71           C  
ATOM   3796  CG  GLU A 254       0.322 -36.425  20.877  1.00  0.71           C  
ATOM   3797  CD  GLU A 254      -0.634 -36.357  19.694  1.00  0.71           C  
ATOM   3798  OE1 GLU A 254      -0.187 -36.209  18.581  1.00  0.71           O  
ATOM   3799  OE2 GLU A 254      -1.819 -36.457  19.918  1.00  0.71           O  
ATOM   3800  H   GLU A 254       2.221 -34.415  22.268  1.00  0.71           H  
ATOM   3801  HA  GLU A 254       2.559 -37.354  22.207  1.00  0.71           H  
ATOM   3802 1HB  GLU A 254       1.946 -35.324  20.019  1.00  0.71           H  
ATOM   3803 2HB  GLU A 254       2.041 -37.064  19.761  1.00  0.71           H  
ATOM   3804 1HG  GLU A 254       0.173 -37.372  21.392  1.00  0.71           H  
ATOM   3805 2HG  GLU A 254       0.077 -35.622  21.578  1.00  0.71           H  
ATOM   3806  N   LYS A 255       4.723 -37.640  20.925  1.00  0.72           N  
ATOM   3807  CA  LYS A 255       6.045 -37.665  20.308  1.00  0.72           C  
ATOM   3808  C   LYS A 255       5.945 -37.098  18.907  1.00  0.72           C  
ATOM   3809  O   LYS A 255       5.028 -37.443  18.160  1.00  0.72           O  
ATOM   3810  CB  LYS A 255       6.648 -39.071  20.281  1.00  0.72           C  
ATOM   3811  CG  LYS A 255       7.070 -39.633  21.643  1.00  0.72           C  
ATOM   3812  CD  LYS A 255       7.660 -41.033  21.497  1.00  0.72           C  
ATOM   3813  CE  LYS A 255       8.327 -41.500  22.774  1.00  0.72           C  
ATOM   3814  NZ  LYS A 255       7.348 -41.720  23.881  1.00  0.72           N  
ATOM   3815  H   LYS A 255       4.217 -38.494  21.116  1.00  0.72           H  
ATOM   3816  HA  LYS A 255       6.716 -37.018  20.863  1.00  0.72           H  
ATOM   3817 1HB  LYS A 255       5.928 -39.764  19.847  1.00  0.72           H  
ATOM   3818 2HB  LYS A 255       7.519 -39.064  19.633  1.00  0.72           H  
ATOM   3819 1HG  LYS A 255       7.829 -38.983  22.082  1.00  0.72           H  
ATOM   3820 2HG  LYS A 255       6.211 -39.669  22.310  1.00  0.72           H  
ATOM   3821 1HD  LYS A 255       6.864 -41.728  21.238  1.00  0.72           H  
ATOM   3822 2HD  LYS A 255       8.383 -41.048  20.705  1.00  0.72           H  
ATOM   3823 1HE  LYS A 255       8.853 -42.432  22.578  1.00  0.72           H  
ATOM   3824 2HE  LYS A 255       9.057 -40.747  23.087  1.00  0.72           H  
ATOM   3825 1HZ  LYS A 255       7.873 -42.033  24.703  1.00  0.72           H  
ATOM   3826 2HZ  LYS A 255       6.867 -40.857  24.093  1.00  0.72           H  
ATOM   3827 3HZ  LYS A 255       6.685 -42.427  23.619  1.00  0.72           H  
ATOM   3828  N   VAL A 256       6.901 -36.255  18.552  1.00  0.73           N  
ATOM   3829  CA  VAL A 256       6.967 -35.649  17.238  1.00  0.73           C  
ATOM   3830  C   VAL A 256       8.190 -36.126  16.452  1.00  0.73           C  
ATOM   3831  O   VAL A 256       8.055 -36.632  15.337  1.00  0.73           O  
ATOM   3832  CB  VAL A 256       6.979 -34.118  17.396  1.00  0.73           C  
ATOM   3833  CG1 VAL A 256       7.124 -33.487  16.159  1.00  0.73           C  
ATOM   3834  CG2 VAL A 256       5.704 -33.666  17.999  1.00  0.73           C  
ATOM   3835  H   VAL A 256       7.609 -35.986  19.226  1.00  0.73           H  
ATOM   3836  HA  VAL A 256       6.073 -35.933  16.683  1.00  0.73           H  
ATOM   3837  HB  VAL A 256       7.817 -33.831  18.020  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 256       7.136 -32.410  16.290  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 256       8.054 -33.822  15.715  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 256       6.290 -33.771  15.562  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 256       5.741 -32.595  18.103  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 256       4.873 -33.947  17.357  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 256       5.579 -34.125  18.963  1.00  0.73           H  
ATOM   3844  N   LEU A 257       9.385 -35.988  17.043  1.00  0.74           N  
ATOM   3845  CA  LEU A 257      10.602 -36.383  16.324  1.00  0.74           C  
ATOM   3846  C   LEU A 257      11.737 -36.876  17.221  1.00  0.74           C  
ATOM   3847  O   LEU A 257      12.126 -36.240  18.200  1.00  0.74           O  
ATOM   3848  CB  LEU A 257      11.102 -35.213  15.460  1.00  0.74           C  
ATOM   3849  CG  LEU A 257      12.396 -35.430  14.628  1.00  0.74           C  
ATOM   3850  CD1 LEU A 257      12.145 -36.475  13.559  1.00  0.74           C  
ATOM   3851  CD2 LEU A 257      12.794 -34.136  13.988  1.00  0.74           C  
ATOM   3852  H   LEU A 257       9.428 -35.598  17.982  1.00  0.74           H  
ATOM   3853  HA  LEU A 257      10.341 -37.199  15.651  1.00  0.74           H  
ATOM   3854 1HB  LEU A 257      10.331 -35.007  14.759  1.00  0.74           H  
ATOM   3855 2HB  LEU A 257      11.249 -34.335  16.086  1.00  0.74           H  
ATOM   3856  HG  LEU A 257      13.203 -35.781  15.272  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 257      13.053 -36.623  12.972  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 257      11.864 -37.419  14.022  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 257      11.344 -36.137  12.906  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 257      13.689 -34.285  13.395  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 257      11.989 -33.799  13.340  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 257      12.985 -33.400  14.765  1.00  0.74           H  
ATOM   3863  N   ASN A 258      12.278 -38.033  16.878  1.00  0.76           N  
ATOM   3864  CA  ASN A 258      13.431 -38.584  17.578  1.00  0.76           C  
ATOM   3865  C   ASN A 258      14.635 -37.704  17.244  1.00  0.76           C  
ATOM   3866  O   ASN A 258      14.931 -37.495  16.068  1.00  0.76           O  
ATOM   3867  CB  ASN A 258      13.707 -40.018  17.163  1.00  0.76           C  
ATOM   3868  CG  ASN A 258      14.723 -40.705  18.039  1.00  0.76           C  
ATOM   3869  OD1 ASN A 258      15.621 -40.066  18.602  1.00  0.76           O  
ATOM   3870  ND2 ASN A 258      14.627 -42.015  18.143  1.00  0.76           N  
ATOM   3871  H   ASN A 258      11.907 -38.534  16.077  1.00  0.76           H  
ATOM   3872  HA  ASN A 258      13.269 -38.531  18.658  1.00  0.76           H  
ATOM   3873 1HB  ASN A 258      12.784 -40.589  17.160  1.00  0.76           H  
ATOM   3874 2HB  ASN A 258      14.081 -40.014  16.149  1.00  0.76           H  
ATOM   3875 1HD2 ASN A 258      15.280 -42.521  18.719  1.00  0.76           H  
ATOM   3876 2HD2 ASN A 258      13.920 -42.515  17.642  1.00  0.76           H  
ATOM   3877  N   THR A 259      15.357 -37.184  18.233  1.00  0.79           N  
ATOM   3878  CA  THR A 259      16.504 -36.336  17.897  1.00  0.79           C  
ATOM   3879  C   THR A 259      17.563 -37.094  17.097  1.00  0.79           C  
ATOM   3880  O   THR A 259      18.318 -36.492  16.336  1.00  0.79           O  
ATOM   3881  CB  THR A 259      17.161 -35.755  19.156  1.00  0.79           C  
ATOM   3882  OG1 THR A 259      17.539 -36.821  20.015  1.00  0.79           O  
ATOM   3883  CG2 THR A 259      16.252 -34.818  19.865  1.00  0.79           C  
ATOM   3884  H   THR A 259      15.134 -37.363  19.215  1.00  0.79           H  
ATOM   3885  HA  THR A 259      16.150 -35.516  17.285  1.00  0.79           H  
ATOM   3886  HB  THR A 259      18.056 -35.222  18.869  1.00  0.79           H  
ATOM   3887  HG1 THR A 259      16.736 -37.293  20.297  1.00  0.79           H  
ATOM   3888 1HG2 THR A 259      16.740 -34.425  20.748  1.00  0.79           H  
ATOM   3889 2HG2 THR A 259      16.024 -34.020  19.199  1.00  0.79           H  
ATOM   3890 3HG2 THR A 259      15.347 -35.332  20.151  1.00  0.79           H  
ATOM   3891  N   ASP A 260      17.580 -38.422  17.205  1.00  0.82           N  
ATOM   3892  CA  ASP A 260      18.527 -39.270  16.480  1.00  0.82           C  
ATOM   3893  C   ASP A 260      18.343 -39.159  14.963  1.00  0.82           C  
ATOM   3894  O   ASP A 260      19.235 -39.535  14.201  1.00  0.82           O  
ATOM   3895  CB  ASP A 260      18.393 -40.736  16.906  1.00  0.82           C  
ATOM   3896  CG  ASP A 260      18.914 -41.014  18.337  1.00  0.82           C  
ATOM   3897  OD1 ASP A 260      19.576 -40.170  18.893  1.00  0.82           O  
ATOM   3898  OD2 ASP A 260      18.636 -42.074  18.854  1.00  0.82           O  
ATOM   3899  H   ASP A 260      16.905 -38.866  17.822  1.00  0.82           H  
ATOM   3900  HA  ASP A 260      19.539 -38.940  16.720  1.00  0.82           H  
ATOM   3901 1HB  ASP A 260      17.355 -41.043  16.837  1.00  0.82           H  
ATOM   3902 2HB  ASP A 260      18.955 -41.364  16.214  1.00  0.82           H  
ATOM   3903  N   GLU A 261      17.169 -38.695  14.522  1.00  0.85           N  
ATOM   3904  CA  GLU A 261      16.887 -38.560  13.105  1.00  0.85           C  
ATOM   3905  C   GLU A 261      17.307 -37.197  12.529  1.00  0.85           C  
ATOM   3906  O   GLU A 261      17.148 -36.975  11.333  1.00  0.85           O  
ATOM   3907  CB  GLU A 261      15.406 -38.824  12.829  1.00  0.85           C  
ATOM   3908  CG  GLU A 261      14.975 -40.261  13.142  1.00  0.85           C  
ATOM   3909  CD  GLU A 261      13.513 -40.566  12.839  1.00  0.85           C  
ATOM   3910  OE1 GLU A 261      12.810 -39.700  12.373  1.00  0.85           O  
ATOM   3911  OE2 GLU A 261      13.108 -41.679  13.085  1.00  0.85           O  
ATOM   3912  H   GLU A 261      16.460 -38.385  15.183  1.00  0.85           H  
ATOM   3913  HA  GLU A 261      17.460 -39.323  12.576  1.00  0.85           H  
ATOM   3914 1HB  GLU A 261      14.814 -38.160  13.452  1.00  0.85           H  
ATOM   3915 2HB  GLU A 261      15.172 -38.601  11.788  1.00  0.85           H  
ATOM   3916 1HG  GLU A 261      15.600 -40.943  12.565  1.00  0.85           H  
ATOM   3917 2HG  GLU A 261      15.172 -40.452  14.191  1.00  0.85           H  
ATOM   3918  N   MET A 262      17.831 -36.287  13.369  1.00  0.87           N  
ATOM   3919  CA  MET A 262      18.302 -34.974  12.897  1.00  0.87           C  
ATOM   3920  C   MET A 262      19.817 -35.010  12.720  1.00  0.87           C  
ATOM   3921  O   MET A 262      20.497 -35.786  13.381  1.00  0.87           O  
ATOM   3922  CB  MET A 262      17.910 -33.832  13.855  1.00  0.87           C  
ATOM   3923  CG  MET A 262      16.426 -33.511  13.923  1.00  0.87           C  
ATOM   3924  SD  MET A 262      16.053 -32.096  15.004  1.00  0.87           S  
ATOM   3925  CE  MET A 262      15.989 -32.792  16.593  1.00  0.87           C  
ATOM   3926  H   MET A 262      17.939 -36.512  14.358  1.00  0.87           H  
ATOM   3927  HA  MET A 262      17.866 -34.773  11.918  1.00  0.87           H  
ATOM   3928 1HB  MET A 262      18.240 -34.085  14.866  1.00  0.87           H  
ATOM   3929 2HB  MET A 262      18.426 -32.920  13.561  1.00  0.87           H  
ATOM   3930 1HG  MET A 262      16.058 -33.287  12.926  1.00  0.87           H  
ATOM   3931 2HG  MET A 262      15.895 -34.386  14.302  1.00  0.87           H  
ATOM   3932 1HE  MET A 262      15.785 -32.008  17.316  1.00  0.87           H  
ATOM   3933 2HE  MET A 262      15.190 -33.531  16.623  1.00  0.87           H  
ATOM   3934 3HE  MET A 262      16.941 -33.267  16.821  1.00  0.87           H  
ATOM   3935  N   THR A 263      20.361 -34.139  11.866  1.00  0.88           N  
ATOM   3936  CA  THR A 263      21.819 -34.105  11.698  1.00  0.88           C  
ATOM   3937  C   THR A 263      22.442 -33.114  12.683  1.00  0.88           C  
ATOM   3938  O   THR A 263      23.662 -33.016  12.818  1.00  0.88           O  
ATOM   3939  CB  THR A 263      22.212 -33.672  10.285  1.00  0.88           C  
ATOM   3940  OG1 THR A 263      21.922 -32.307  10.112  1.00  0.88           O  
ATOM   3941  CG2 THR A 263      21.398 -34.455   9.262  1.00  0.88           C  
ATOM   3942  H   THR A 263      19.777 -33.522  11.313  1.00  0.88           H  
ATOM   3943  HA  THR A 263      22.224 -35.097  11.898  1.00  0.88           H  
ATOM   3944  HB  THR A 263      23.276 -33.842  10.131  1.00  0.88           H  
ATOM   3945  HG1 THR A 263      20.962 -32.148  10.005  1.00  0.88           H  
ATOM   3946 1HG2 THR A 263      21.671 -34.133   8.256  1.00  0.88           H  
ATOM   3947 2HG2 THR A 263      21.597 -35.518   9.371  1.00  0.88           H  
ATOM   3948 3HG2 THR A 263      20.331 -34.263   9.424  1.00  0.88           H  
ATOM   3949  N   LEU A 264      21.575 -32.360  13.344  1.00  0.87           N  
ATOM   3950  CA  LEU A 264      21.942 -31.317  14.283  1.00  0.87           C  
ATOM   3951  C   LEU A 264      22.334 -31.942  15.611  1.00  0.87           C  
ATOM   3952  O   LEU A 264      21.697 -32.911  16.036  1.00  0.87           O  
ATOM   3953  CB  LEU A 264      20.721 -30.412  14.525  1.00  0.87           C  
ATOM   3954  CG  LEU A 264      20.400 -29.351  13.463  1.00  0.87           C  
ATOM   3955  CD1 LEU A 264      20.096 -30.058  12.156  1.00  0.87           C  
ATOM   3956  CD2 LEU A 264      19.174 -28.519  13.898  1.00  0.87           C  
ATOM   3957  H   LEU A 264      20.600 -32.525  13.166  1.00  0.87           H  
ATOM   3958  HA  LEU A 264      22.783 -30.746  13.884  1.00  0.87           H  
ATOM   3959 1HB  LEU A 264      19.841 -31.047  14.633  1.00  0.87           H  
ATOM   3960 2HB  LEU A 264      20.878 -29.905  15.467  1.00  0.87           H  
ATOM   3961  HG  LEU A 264      21.259 -28.697  13.318  1.00  0.87           H  
ATOM   3962 1HD1 LEU A 264      19.871 -29.338  11.395  1.00  0.87           H  
ATOM   3963 2HD1 LEU A 264      20.961 -30.635  11.847  1.00  0.87           H  
ATOM   3964 3HD1 LEU A 264      19.242 -30.722  12.277  1.00  0.87           H  
ATOM   3965 1HD2 LEU A 264      18.957 -27.791  13.145  1.00  0.87           H  
ATOM   3966 2HD2 LEU A 264      18.311 -29.179  14.029  1.00  0.87           H  
ATOM   3967 3HD2 LEU A 264      19.368 -28.006  14.808  1.00  0.87           H  
ATOM   3968  N   VAL A 265      23.324 -31.378  16.297  1.00  0.87           N  
ATOM   3969  CA  VAL A 265      23.652 -31.891  17.622  1.00  0.87           C  
ATOM   3970  C   VAL A 265      23.483 -30.790  18.667  1.00  0.87           C  
ATOM   3971  O   VAL A 265      23.451 -29.603  18.335  1.00  0.87           O  
ATOM   3972  CB  VAL A 265      25.091 -32.496  17.669  1.00  0.87           C  
ATOM   3973  CG1 VAL A 265      25.208 -33.683  16.695  1.00  0.87           C  
ATOM   3974  CG2 VAL A 265      26.114 -31.471  17.307  1.00  0.87           C  
ATOM   3975  H   VAL A 265      23.849 -30.602  15.907  1.00  0.87           H  
ATOM   3976  HA  VAL A 265      22.969 -32.691  17.869  1.00  0.87           H  
ATOM   3977  HB  VAL A 265      25.281 -32.864  18.675  1.00  0.87           H  
ATOM   3978 1HG1 VAL A 265      26.211 -34.107  16.753  1.00  0.87           H  
ATOM   3979 2HG1 VAL A 265      24.473 -34.443  16.960  1.00  0.87           H  
ATOM   3980 3HG1 VAL A 265      25.022 -33.338  15.674  1.00  0.87           H  
ATOM   3981 1HG2 VAL A 265      27.108 -31.906  17.350  1.00  0.87           H  
ATOM   3982 2HG2 VAL A 265      25.911 -31.142  16.300  1.00  0.87           H  
ATOM   3983 3HG2 VAL A 265      26.055 -30.636  17.995  1.00  0.87           H  
ATOM   3984  N   GLY A 266      23.303 -31.210  19.925  1.00  0.86           N  
ATOM   3985  CA  GLY A 266      23.161 -30.329  21.089  1.00  0.86           C  
ATOM   3986  C   GLY A 266      21.701 -29.968  21.421  1.00  0.86           C  
ATOM   3987  O   GLY A 266      20.890 -29.709  20.524  1.00  0.86           O  
ATOM   3988  H   GLY A 266      23.292 -32.207  20.089  1.00  0.86           H  
ATOM   3989 1HA  GLY A 266      23.614 -30.816  21.952  1.00  0.86           H  
ATOM   3990 2HA  GLY A 266      23.731 -29.416  20.918  1.00  0.86           H  
ATOM   3991  N   GLN A 267      21.390 -29.844  22.725  1.00  0.84           N  
ATOM   3992  CA  GLN A 267      20.030 -29.486  23.149  1.00  0.84           C  
ATOM   3993  C   GLN A 267      19.638 -28.112  22.649  1.00  0.84           C  
ATOM   3994  O   GLN A 267      18.456 -27.825  22.450  1.00  0.84           O  
ATOM   3995  CB  GLN A 267      19.847 -29.479  24.667  1.00  0.84           C  
ATOM   3996  CG  GLN A 267      19.884 -30.812  25.347  1.00  0.84           C  
ATOM   3997  CD  GLN A 267      19.590 -30.647  26.830  1.00  0.84           C  
ATOM   3998  OE1 GLN A 267      18.854 -29.728  27.211  1.00  0.84           O  
ATOM   3999  NE2 GLN A 267      20.147 -31.508  27.663  1.00  0.84           N  
ATOM   4000  H   GLN A 267      22.100 -30.057  23.423  1.00  0.84           H  
ATOM   4001  HA  GLN A 267      19.340 -30.210  22.729  1.00  0.84           H  
ATOM   4002 1HB  GLN A 267      20.589 -28.847  25.118  1.00  0.84           H  
ATOM   4003 2HB  GLN A 267      18.877 -29.036  24.897  1.00  0.84           H  
ATOM   4004 1HG  GLN A 267      19.135 -31.472  24.907  1.00  0.84           H  
ATOM   4005 2HG  GLN A 267      20.885 -31.241  25.238  1.00  0.84           H  
ATOM   4006 1HE2 GLN A 267      19.986 -31.432  28.645  1.00  0.84           H  
ATOM   4007 2HE2 GLN A 267      20.755 -32.249  27.312  1.00  0.84           H  
ATOM   4008  N   HIS A 268      20.621 -27.236  22.460  1.00  0.81           N  
ATOM   4009  CA  HIS A 268      20.328 -25.896  21.977  1.00  0.81           C  
ATOM   4010  C   HIS A 268      19.649 -26.006  20.614  1.00  0.81           C  
ATOM   4011  O   HIS A 268      18.583 -25.432  20.392  1.00  0.81           O  
ATOM   4012  CB  HIS A 268      21.588 -25.050  21.867  1.00  0.81           C  
ATOM   4013  CG  HIS A 268      21.289 -23.680  21.404  1.00  0.81           C  
ATOM   4014  ND1 HIS A 268      20.759 -22.709  22.230  1.00  0.81           N  
ATOM   4015  CD2 HIS A 268      21.389 -23.126  20.185  1.00  0.81           C  
ATOM   4016  CE1 HIS A 268      20.556 -21.610  21.533  1.00  0.81           C  
ATOM   4017  NE2 HIS A 268      20.925 -21.842  20.275  1.00  0.81           N  
ATOM   4018  H   HIS A 268      21.575 -27.515  22.639  1.00  0.81           H  
ATOM   4019  HA  HIS A 268      19.638 -25.397  22.657  1.00  0.81           H  
ATOM   4020 1HB  HIS A 268      22.093 -24.999  22.836  1.00  0.81           H  
ATOM   4021 2HB  HIS A 268      22.263 -25.518  21.164  1.00  0.81           H  
ATOM   4022  HD1 HIS A 268      20.518 -22.819  23.194  1.00  0.81           H  
ATOM   4023  HD2 HIS A 268      21.726 -23.514  19.223  1.00  0.81           H  
ATOM   4024  HE1 HIS A 268      20.140 -20.720  22.006  1.00  0.81           H  
ATOM   4025  N   ASN A 269      20.258 -26.763  19.702  1.00  0.78           N  
ATOM   4026  CA  ASN A 269      19.662 -26.975  18.395  1.00  0.78           C  
ATOM   4027  C   ASN A 269      18.333 -27.698  18.437  1.00  0.78           C  
ATOM   4028  O   ASN A 269      17.428 -27.385  17.658  1.00  0.78           O  
ATOM   4029  CB  ASN A 269      20.609 -27.698  17.491  1.00  0.78           C  
ATOM   4030  CG  ASN A 269      21.586 -26.812  16.797  1.00  0.78           C  
ATOM   4031  OD1 ASN A 269      21.346 -25.602  16.634  1.00  0.78           O  
ATOM   4032  ND2 ASN A 269      22.657 -27.383  16.355  1.00  0.78           N  
ATOM   4033  H   ASN A 269      21.129 -27.227  19.928  1.00  0.78           H  
ATOM   4034  HA  ASN A 269      19.475 -25.997  17.957  1.00  0.78           H  
ATOM   4035 1HB  ASN A 269      21.173 -28.412  18.091  1.00  0.78           H  
ATOM   4036 2HB  ASN A 269      20.049 -28.270  16.800  1.00  0.78           H  
ATOM   4037 1HD2 ASN A 269      23.357 -26.842  15.827  1.00  0.78           H  
ATOM   4038 2HD2 ASN A 269      22.832 -28.362  16.588  1.00  0.78           H  
ATOM   4039  N   TYR A 270      18.182 -28.630  19.362  1.00  0.75           N  
ATOM   4040  CA  TYR A 270      16.918 -29.339  19.477  1.00  0.75           C  
ATOM   4041  C   TYR A 270      15.839 -28.344  19.920  1.00  0.75           C  
ATOM   4042  O   TYR A 270      14.715 -28.364  19.417  1.00  0.75           O  
ATOM   4043  CB  TYR A 270      17.074 -30.502  20.426  1.00  0.75           C  
ATOM   4044  CG  TYR A 270      18.084 -31.465  19.923  1.00  0.75           C  
ATOM   4045  CD1 TYR A 270      18.717 -32.345  20.786  1.00  0.75           C  
ATOM   4046  CD2 TYR A 270      18.427 -31.433  18.586  1.00  0.75           C  
ATOM   4047  CE1 TYR A 270      19.687 -33.197  20.296  1.00  0.75           C  
ATOM   4048  CE2 TYR A 270      19.379 -32.271  18.101  1.00  0.75           C  
ATOM   4049  CZ  TYR A 270      20.016 -33.155  18.939  1.00  0.75           C  
ATOM   4050  OH  TYR A 270      20.986 -33.995  18.437  1.00  0.75           O  
ATOM   4051  H   TYR A 270      18.974 -28.876  19.964  1.00  0.75           H  
ATOM   4052  HA  TYR A 270      16.637 -29.722  18.497  1.00  0.75           H  
ATOM   4053 1HB  TYR A 270      17.405 -30.142  21.381  1.00  0.75           H  
ATOM   4054 2HB  TYR A 270      16.141 -31.022  20.547  1.00  0.75           H  
ATOM   4055  HD1 TYR A 270      18.454 -32.362  21.843  1.00  0.75           H  
ATOM   4056  HD2 TYR A 270      17.937 -30.733  17.912  1.00  0.75           H  
ATOM   4057  HE1 TYR A 270      20.192 -33.892  20.964  1.00  0.75           H  
ATOM   4058  HE2 TYR A 270      19.631 -32.234  17.047  1.00  0.75           H  
ATOM   4059  HH  TYR A 270      21.219 -33.707  17.520  1.00  0.75           H  
ATOM   4060  N   THR A 271      16.211 -27.436  20.831  1.00  0.71           N  
ATOM   4061  CA  THR A 271      15.302 -26.413  21.321  1.00  0.71           C  
ATOM   4062  C   THR A 271      14.915 -25.483  20.174  1.00  0.71           C  
ATOM   4063  O   THR A 271      13.743 -25.133  20.015  1.00  0.71           O  
ATOM   4064  CB  THR A 271      15.931 -25.571  22.442  1.00  0.71           C  
ATOM   4065  OG1 THR A 271      16.306 -26.420  23.524  1.00  0.71           O  
ATOM   4066  CG2 THR A 271      14.902 -24.569  22.938  1.00  0.71           C  
ATOM   4067  H   THR A 271      17.149 -27.474  21.222  1.00  0.71           H  
ATOM   4068  HA  THR A 271      14.411 -26.895  21.700  1.00  0.71           H  
ATOM   4069  HB  THR A 271      16.806 -25.048  22.072  1.00  0.71           H  
ATOM   4070  HG1 THR A 271      16.985 -27.062  23.200  1.00  0.71           H  
ATOM   4071 1HG2 THR A 271      15.333 -23.968  23.738  1.00  0.71           H  
ATOM   4072 2HG2 THR A 271      14.614 -23.924  22.110  1.00  0.71           H  
ATOM   4073 3HG2 THR A 271      14.026 -25.100  23.313  1.00  0.71           H  
ATOM   4074  N   ASN A 272      15.900 -25.090  19.363  1.00  0.67           N  
ATOM   4075  CA  ASN A 272      15.643 -24.224  18.221  1.00  0.67           C  
ATOM   4076  C   ASN A 272      14.711 -24.928  17.245  1.00  0.67           C  
ATOM   4077  O   ASN A 272      13.810 -24.307  16.678  1.00  0.67           O  
ATOM   4078  CB  ASN A 272      16.946 -23.862  17.550  1.00  0.67           C  
ATOM   4079  CG  ASN A 272      17.738 -22.911  18.378  1.00  0.67           C  
ATOM   4080  OD1 ASN A 272      17.191 -22.215  19.246  1.00  0.67           O  
ATOM   4081  ND2 ASN A 272      19.019 -22.891  18.157  1.00  0.67           N  
ATOM   4082  H   ASN A 272      16.855 -25.387  19.565  1.00  0.67           H  
ATOM   4083  HA  ASN A 272      15.147 -23.317  18.568  1.00  0.67           H  
ATOM   4084 1HB  ASN A 272      17.530 -24.761  17.401  1.00  0.67           H  
ATOM   4085 2HB  ASN A 272      16.766 -23.435  16.570  1.00  0.67           H  
ATOM   4086 1HD2 ASN A 272      19.633 -22.316  18.737  1.00  0.67           H  
ATOM   4087 2HD2 ASN A 272      19.414 -23.486  17.460  1.00  0.67           H  
ATOM   4088  N   ALA A 273      14.898 -26.239  17.078  1.00  0.64           N  
ATOM   4089  CA  ALA A 273      14.026 -27.009  16.219  1.00  0.64           C  
ATOM   4090  C   ALA A 273      12.600 -26.963  16.744  1.00  0.64           C  
ATOM   4091  O   ALA A 273      11.659 -26.802  15.965  1.00  0.64           O  
ATOM   4092  CB  ALA A 273      14.516 -28.426  16.112  1.00  0.64           C  
ATOM   4093  H   ALA A 273      15.679 -26.703  17.537  1.00  0.64           H  
ATOM   4094  HA  ALA A 273      14.031 -26.555  15.241  1.00  0.64           H  
ATOM   4095 1HB  ALA A 273      13.867 -28.946  15.470  1.00  0.64           H  
ATOM   4096 2HB  ALA A 273      15.531 -28.435  15.714  1.00  0.64           H  
ATOM   4097 3HB  ALA A 273      14.512 -28.889  17.077  1.00  0.64           H  
ATOM   4098  N   LEU A 274      12.434 -27.033  18.071  1.00  0.62           N  
ATOM   4099  CA  LEU A 274      11.098 -26.952  18.646  1.00  0.62           C  
ATOM   4100  C   LEU A 274      10.482 -25.589  18.352  1.00  0.62           C  
ATOM   4101  O   LEU A 274       9.301 -25.497  18.005  1.00  0.62           O  
ATOM   4102  CB  LEU A 274      11.137 -27.094  20.168  1.00  0.62           C  
ATOM   4103  CG  LEU A 274      11.504 -28.408  20.791  1.00  0.62           C  
ATOM   4104  CD1 LEU A 274      11.649 -28.147  22.258  1.00  0.62           C  
ATOM   4105  CD2 LEU A 274      10.420 -29.459  20.542  1.00  0.62           C  
ATOM   4106  H   LEU A 274      13.244 -27.187  18.672  1.00  0.62           H  
ATOM   4107  HA  LEU A 274      10.476 -27.731  18.211  1.00  0.62           H  
ATOM   4108 1HB  LEU A 274      11.807 -26.358  20.569  1.00  0.62           H  
ATOM   4109 2HB  LEU A 274      10.148 -26.850  20.539  1.00  0.62           H  
ATOM   4110  HG  LEU A 274      12.452 -28.760  20.397  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 274      11.917 -29.050  22.761  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 274      12.406 -27.405  22.439  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 274      10.711 -27.778  22.639  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 274      10.697 -30.386  21.037  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 274       9.489 -29.129  20.945  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 274      10.312 -29.626  19.473  1.00  0.62           H  
ATOM   4117  N   ALA A 275      11.292 -24.525  18.461  1.00  0.60           N  
ATOM   4118  CA  ALA A 275      10.790 -23.181  18.190  1.00  0.60           C  
ATOM   4119  C   ALA A 275      10.334 -23.075  16.748  1.00  0.60           C  
ATOM   4120  O   ALA A 275       9.269 -22.524  16.457  1.00  0.60           O  
ATOM   4121  CB  ALA A 275      11.862 -22.138  18.446  1.00  0.60           C  
ATOM   4122  H   ALA A 275      12.255 -24.663  18.769  1.00  0.60           H  
ATOM   4123  HA  ALA A 275       9.939 -22.997  18.845  1.00  0.60           H  
ATOM   4124 1HB  ALA A 275      11.458 -21.152  18.254  1.00  0.60           H  
ATOM   4125 2HB  ALA A 275      12.193 -22.207  19.465  1.00  0.60           H  
ATOM   4126 3HB  ALA A 275      12.705 -22.315  17.790  1.00  0.60           H  
ATOM   4127  N   ALA A 276      11.132 -23.643  15.838  1.00  0.59           N  
ATOM   4128  CA  ALA A 276      10.795 -23.614  14.429  1.00  0.59           C  
ATOM   4129  C   ALA A 276       9.513 -24.383  14.164  1.00  0.59           C  
ATOM   4130  O   ALA A 276       8.668 -23.922  13.398  1.00  0.59           O  
ATOM   4131  CB  ALA A 276      11.919 -24.180  13.607  1.00  0.59           C  
ATOM   4132  H   ALA A 276      12.004 -24.080  16.139  1.00  0.59           H  
ATOM   4133  HA  ALA A 276      10.633 -22.578  14.145  1.00  0.59           H  
ATOM   4134 1HB  ALA A 276      11.651 -24.120  12.557  1.00  0.59           H  
ATOM   4135 2HB  ALA A 276      12.824 -23.603  13.790  1.00  0.59           H  
ATOM   4136 3HB  ALA A 276      12.077 -25.216  13.892  1.00  0.59           H  
ATOM   4137  N   LEU A 277       9.338 -25.533  14.830  1.00  0.59           N  
ATOM   4138  CA  LEU A 277       8.118 -26.309  14.653  1.00  0.59           C  
ATOM   4139  C   LEU A 277       6.922 -25.526  15.161  1.00  0.59           C  
ATOM   4140  O   LEU A 277       5.871 -25.505  14.518  1.00  0.59           O  
ATOM   4141  CB  LEU A 277       8.210 -27.655  15.396  1.00  0.59           C  
ATOM   4142  CG  LEU A 277       9.158 -28.684  14.810  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277       9.316 -29.861  15.775  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277       8.588 -29.144  13.482  1.00  0.59           C  
ATOM   4145  H   LEU A 277      10.074 -25.883  15.443  1.00  0.59           H  
ATOM   4146  HA  LEU A 277       7.985 -26.504  13.591  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277       8.530 -27.458  16.418  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277       7.218 -28.097  15.431  1.00  0.59           H  
ATOM   4149  HG  LEU A 277      10.129 -28.235  14.656  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277       9.996 -30.597  15.353  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277       9.716 -29.496  16.716  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277       8.349 -30.318  15.947  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277       9.258 -29.850  13.030  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277       7.612 -29.605  13.634  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277       8.478 -28.288  12.835  1.00  0.59           H  
ATOM   4156  N   ALA A 278       7.083 -24.847  16.296  1.00  0.59           N  
ATOM   4157  CA  ALA A 278       6.002 -24.051  16.851  1.00  0.59           C  
ATOM   4158  C   ALA A 278       5.619 -22.911  15.901  1.00  0.59           C  
ATOM   4159  O   ALA A 278       4.430 -22.657  15.686  1.00  0.59           O  
ATOM   4160  CB  ALA A 278       6.413 -23.528  18.202  1.00  0.59           C  
ATOM   4161  H   ALA A 278       7.968 -24.907  16.800  1.00  0.59           H  
ATOM   4162  HA  ALA A 278       5.131 -24.693  16.970  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278       5.602 -22.950  18.638  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278       6.660 -24.364  18.855  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278       7.285 -22.908  18.079  1.00  0.59           H  
ATOM   4166  N   LEU A 279       6.614 -22.251  15.292  1.00  0.60           N  
ATOM   4167  CA  LEU A 279       6.331 -21.192  14.323  1.00  0.60           C  
ATOM   4168  C   LEU A 279       5.680 -21.747  13.067  1.00  0.60           C  
ATOM   4169  O   LEU A 279       4.735 -21.163  12.534  1.00  0.60           O  
ATOM   4170  CB  LEU A 279       7.615 -20.449  13.955  1.00  0.60           C  
ATOM   4171  CG  LEU A 279       8.171 -19.549  15.011  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279       9.565 -19.088  14.588  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279       7.193 -18.358  15.165  1.00  0.60           C  
ATOM   4174  H   LEU A 279       7.584 -22.478  15.521  1.00  0.60           H  
ATOM   4175  HA  LEU A 279       5.645 -20.486  14.783  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279       8.378 -21.190  13.727  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279       7.433 -19.854  13.062  1.00  0.60           H  
ATOM   4178  HG  LEU A 279       8.257 -20.084  15.960  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279       9.987 -18.434  15.322  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279      10.203 -19.962  14.483  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279       9.509 -18.567  13.651  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279       7.533 -17.667  15.905  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279       7.107 -17.843  14.242  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279       6.223 -18.729  15.450  1.00  0.60           H  
ATOM   4185  N   ALA A 280       6.172 -22.890  12.608  1.00  0.61           N  
ATOM   4186  CA  ALA A 280       5.633 -23.530  11.429  1.00  0.61           C  
ATOM   4187  C   ALA A 280       4.173 -23.910  11.645  1.00  0.61           C  
ATOM   4188  O   ALA A 280       3.320 -23.715  10.773  1.00  0.61           O  
ATOM   4189  CB  ALA A 280       6.472 -24.739  11.108  1.00  0.61           C  
ATOM   4190  H   ALA A 280       6.963 -23.325  13.078  1.00  0.61           H  
ATOM   4191  HA  ALA A 280       5.686 -22.824  10.607  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280       6.114 -25.235  10.219  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280       7.496 -24.416  10.955  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280       6.434 -25.437  11.937  1.00  0.61           H  
ATOM   4195  N   ASP A 281       3.863 -24.376  12.855  1.00  0.62           N  
ATOM   4196  CA  ASP A 281       2.509 -24.761  13.219  1.00  0.62           C  
ATOM   4197  C   ASP A 281       1.643 -23.504  13.268  1.00  0.62           C  
ATOM   4198  O   ASP A 281       0.552 -23.466  12.693  1.00  0.62           O  
ATOM   4199  CB  ASP A 281       2.573 -25.523  14.564  1.00  0.62           C  
ATOM   4200  CG  ASP A 281       1.283 -26.153  15.132  1.00  0.62           C  
ATOM   4201  OD1 ASP A 281       0.656 -26.945  14.463  1.00  0.62           O  
ATOM   4202  OD2 ASP A 281       1.029 -25.934  16.314  1.00  0.62           O  
ATOM   4203  H   ASP A 281       4.605 -24.523  13.539  1.00  0.62           H  
ATOM   4204  HA  ASP A 281       2.115 -25.430  12.453  1.00  0.62           H  
ATOM   4205 1HB  ASP A 281       3.315 -26.318  14.469  1.00  0.62           H  
ATOM   4206 2HB  ASP A 281       2.963 -24.840  15.318  1.00  0.62           H  
ATOM   4207  N   ALA A 282       2.181 -22.437  13.862  1.00  0.64           N  
ATOM   4208  CA  ALA A 282       1.491 -21.162  13.999  1.00  0.64           C  
ATOM   4209  C   ALA A 282       1.073 -20.565  12.653  1.00  0.64           C  
ATOM   4210  O   ALA A 282       0.010 -19.946  12.558  1.00  0.64           O  
ATOM   4211  CB  ALA A 282       2.385 -20.185  14.720  1.00  0.64           C  
ATOM   4212  H   ALA A 282       3.095 -22.528  14.302  1.00  0.64           H  
ATOM   4213  HA  ALA A 282       0.592 -21.330  14.588  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282       1.860 -19.258  14.837  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282       2.664 -20.586  15.694  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282       3.275 -20.011  14.138  1.00  0.64           H  
ATOM   4217  N   VAL A 283       1.876 -20.773  11.603  1.00  0.65           N  
ATOM   4218  CA  VAL A 283       1.532 -20.221  10.291  1.00  0.65           C  
ATOM   4219  C   VAL A 283       0.760 -21.189   9.388  1.00  0.65           C  
ATOM   4220  O   VAL A 283       0.427 -20.830   8.257  1.00  0.65           O  
ATOM   4221  CB  VAL A 283       2.769 -19.737   9.513  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283       3.499 -18.696  10.291  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283       3.660 -20.900   9.188  1.00  0.65           C  
ATOM   4224  H   VAL A 283       2.760 -21.265  11.742  1.00  0.65           H  
ATOM   4225  HA  VAL A 283       0.901 -19.349  10.459  1.00  0.65           H  
ATOM   4226  HB  VAL A 283       2.435 -19.273   8.587  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283       4.319 -18.379   9.690  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283       2.842 -17.855  10.498  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283       3.860 -19.117  11.230  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283       4.524 -20.565   8.617  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283       3.985 -21.348  10.108  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283       3.098 -21.622   8.611  1.00  0.65           H  
ATOM   4233  N   GLY A 284       0.472 -22.408   9.856  1.00  0.66           N  
ATOM   4234  CA  GLY A 284      -0.283 -23.356   9.038  1.00  0.66           C  
ATOM   4235  C   GLY A 284       0.505 -24.393   8.212  1.00  0.66           C  
ATOM   4236  O   GLY A 284      -0.072 -25.021   7.322  1.00  0.66           O  
ATOM   4237  H   GLY A 284       0.732 -22.677  10.806  1.00  0.66           H  
ATOM   4238 1HA  GLY A 284      -0.958 -23.895   9.702  1.00  0.66           H  
ATOM   4239 2HA  GLY A 284      -0.924 -22.791   8.365  1.00  0.66           H  
ATOM   4240  N   LEU A 285       1.802 -24.571   8.450  1.00  0.67           N  
ATOM   4241  CA  LEU A 285       2.531 -25.588   7.689  1.00  0.67           C  
ATOM   4242  C   LEU A 285       2.164 -26.994   8.184  1.00  0.67           C  
ATOM   4243  O   LEU A 285       2.026 -27.191   9.388  1.00  0.67           O  
ATOM   4244  CB  LEU A 285       4.028 -25.359   7.816  1.00  0.67           C  
ATOM   4245  CG  LEU A 285       4.518 -24.151   7.118  1.00  0.67           C  
ATOM   4246  CD1 LEU A 285       5.924 -23.831   7.483  1.00  0.67           C  
ATOM   4247  CD2 LEU A 285       4.474 -24.464   5.698  1.00  0.67           C  
ATOM   4248  H   LEU A 285       2.277 -24.054   9.191  1.00  0.67           H  
ATOM   4249  HA  LEU A 285       2.275 -25.450   6.651  1.00  0.67           H  
ATOM   4250 1HB  LEU A 285       4.265 -25.261   8.862  1.00  0.67           H  
ATOM   4251 2HB  LEU A 285       4.559 -26.229   7.417  1.00  0.67           H  
ATOM   4252  HG  LEU A 285       3.886 -23.311   7.343  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 285       6.229 -22.969   6.933  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 285       5.985 -23.615   8.521  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 285       6.568 -24.673   7.247  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 285       4.817 -23.624   5.131  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 285       5.122 -25.312   5.528  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 285       3.465 -24.718   5.404  1.00  0.67           H  
ATOM   4259  N   PRO A 286       1.975 -27.995   7.305  1.00  0.68           N  
ATOM   4260  CA  PRO A 286       1.720 -29.372   7.694  1.00  0.68           C  
ATOM   4261  C   PRO A 286       2.850 -29.905   8.579  1.00  0.68           C  
ATOM   4262  O   PRO A 286       4.035 -29.676   8.295  1.00  0.68           O  
ATOM   4263  CB  PRO A 286       1.670 -30.088   6.338  1.00  0.68           C  
ATOM   4264  CG  PRO A 286       1.246 -29.016   5.351  1.00  0.68           C  
ATOM   4265  CD  PRO A 286       1.908 -27.744   5.847  1.00  0.68           C  
ATOM   4266  HA  PRO A 286       0.754 -29.430   8.214  1.00  0.68           H  
ATOM   4267 1HB  PRO A 286       2.647 -30.521   6.103  1.00  0.68           H  
ATOM   4268 2HB  PRO A 286       0.957 -30.924   6.384  1.00  0.68           H  
ATOM   4269 1HG  PRO A 286       1.565 -29.289   4.332  1.00  0.68           H  
ATOM   4270 2HG  PRO A 286       0.149 -28.935   5.329  1.00  0.68           H  
ATOM   4271 1HD  PRO A 286       2.911 -27.601   5.418  1.00  0.68           H  
ATOM   4272 2HD  PRO A 286       1.214 -26.922   5.607  1.00  0.68           H  
ATOM   4273  N   ARG A 287       2.486 -30.647   9.628  1.00  0.69           N  
ATOM   4274  CA  ARG A 287       3.487 -31.193  10.546  1.00  0.69           C  
ATOM   4275  C   ARG A 287       4.426 -32.204   9.908  1.00  0.69           C  
ATOM   4276  O   ARG A 287       5.634 -32.148  10.123  1.00  0.69           O  
ATOM   4277  CB  ARG A 287       2.836 -31.809  11.771  1.00  0.69           C  
ATOM   4278  CG  ARG A 287       3.836 -32.301  12.817  1.00  0.69           C  
ATOM   4279  CD  ARG A 287       3.173 -32.777  14.057  1.00  0.69           C  
ATOM   4280  NE  ARG A 287       2.448 -31.692  14.687  1.00  0.69           N  
ATOM   4281  CZ  ARG A 287       3.011 -30.751  15.465  1.00  0.69           C  
ATOM   4282  NH1 ARG A 287       4.302 -30.800  15.711  1.00  0.69           N  
ATOM   4283  NH2 ARG A 287       2.261 -29.776  15.955  1.00  0.69           N  
ATOM   4284  H   ARG A 287       1.505 -30.806   9.811  1.00  0.69           H  
ATOM   4285  HA  ARG A 287       4.093 -30.358  10.900  1.00  0.69           H  
ATOM   4286 1HB  ARG A 287       2.184 -31.076  12.248  1.00  0.69           H  
ATOM   4287 2HB  ARG A 287       2.221 -32.659  11.475  1.00  0.69           H  
ATOM   4288 1HG  ARG A 287       4.381 -33.133  12.389  1.00  0.69           H  
ATOM   4289 2HG  ARG A 287       4.535 -31.502  13.072  1.00  0.69           H  
ATOM   4290 1HD  ARG A 287       2.470 -33.573  13.821  1.00  0.69           H  
ATOM   4291 2HD  ARG A 287       3.922 -33.143  14.759  1.00  0.69           H  
ATOM   4292  HE  ARG A 287       1.454 -31.618  14.508  1.00  0.69           H  
ATOM   4293 1HH1 ARG A 287       4.859 -31.542  15.317  1.00  0.69           H  
ATOM   4294 2HH1 ARG A 287       4.736 -30.098  16.285  1.00  0.69           H  
ATOM   4295 1HH2 ARG A 287       1.272 -29.736  15.739  1.00  0.69           H  
ATOM   4296 2HH2 ARG A 287       2.664 -29.027  16.511  1.00  0.69           H  
ATOM   4297  N   SER A 288       3.894 -33.102   9.083  1.00  0.69           N  
ATOM   4298  CA  SER A 288       4.738 -34.129   8.475  1.00  0.69           C  
ATOM   4299  C   SER A 288       5.836 -33.486   7.638  1.00  0.69           C  
ATOM   4300  O   SER A 288       6.986 -33.948   7.620  1.00  0.69           O  
ATOM   4301  CB  SER A 288       3.897 -35.041   7.605  1.00  0.69           C  
ATOM   4302  OG  SER A 288       2.986 -35.778   8.378  1.00  0.69           O  
ATOM   4303  H   SER A 288       2.900 -33.096   8.904  1.00  0.69           H  
ATOM   4304  HA  SER A 288       5.204 -34.716   9.268  1.00  0.69           H  
ATOM   4305 1HB  SER A 288       3.357 -34.444   6.870  1.00  0.69           H  
ATOM   4306 2HB  SER A 288       4.548 -35.719   7.057  1.00  0.69           H  
ATOM   4307  HG  SER A 288       2.522 -36.355   7.764  1.00  0.69           H  
ATOM   4308  N   THR A 289       5.470 -32.423   6.933  1.00  0.68           N  
ATOM   4309  CA  THR A 289       6.400 -31.701   6.094  1.00  0.68           C  
ATOM   4310  C   THR A 289       7.452 -30.990   6.916  1.00  0.68           C  
ATOM   4311  O   THR A 289       8.648 -31.055   6.607  1.00  0.68           O  
ATOM   4312  CB  THR A 289       5.678 -30.674   5.249  1.00  0.68           C  
ATOM   4313  OG1 THR A 289       4.737 -31.335   4.380  1.00  0.68           O  
ATOM   4314  CG2 THR A 289       6.653 -29.924   4.476  1.00  0.68           C  
ATOM   4315  H   THR A 289       4.517 -32.097   7.004  1.00  0.68           H  
ATOM   4316  HA  THR A 289       6.901 -32.412   5.437  1.00  0.68           H  
ATOM   4317  HB  THR A 289       5.135 -29.983   5.897  1.00  0.68           H  
ATOM   4318  HG1 THR A 289       4.321 -30.692   3.800  1.00  0.68           H  
ATOM   4319 1HG2 THR A 289       6.136 -29.215   3.917  1.00  0.68           H  
ATOM   4320 2HG2 THR A 289       7.347 -29.421   5.149  1.00  0.68           H  
ATOM   4321 3HG2 THR A 289       7.200 -30.593   3.817  1.00  0.68           H  
ATOM   4322  N   SER A 290       7.004 -30.329   7.986  1.00  0.67           N  
ATOM   4323  CA  SER A 290       7.907 -29.578   8.832  1.00  0.67           C  
ATOM   4324  C   SER A 290       8.957 -30.508   9.423  1.00  0.67           C  
ATOM   4325  O   SER A 290      10.155 -30.205   9.417  1.00  0.67           O  
ATOM   4326  CB  SER A 290       7.113 -28.927   9.949  1.00  0.67           C  
ATOM   4327  OG  SER A 290       6.208 -27.977   9.439  1.00  0.67           O  
ATOM   4328  H   SER A 290       6.002 -30.310   8.191  1.00  0.67           H  
ATOM   4329  HA  SER A 290       8.396 -28.817   8.227  1.00  0.67           H  
ATOM   4330 1HB  SER A 290       6.575 -29.687  10.510  1.00  0.67           H  
ATOM   4331 2HB  SER A 290       7.794 -28.441  10.628  1.00  0.67           H  
ATOM   4332  HG  SER A 290       5.550 -28.487   8.916  1.00  0.67           H  
ATOM   4333  N   LEU A 291       8.509 -31.683   9.857  1.00  0.66           N  
ATOM   4334  CA  LEU A 291       9.390 -32.680  10.430  1.00  0.66           C  
ATOM   4335  C   LEU A 291      10.324 -33.282   9.408  1.00  0.66           C  
ATOM   4336  O   LEU A 291      11.487 -33.555   9.710  1.00  0.66           O  
ATOM   4337  CB  LEU A 291       8.563 -33.771  11.055  1.00  0.66           C  
ATOM   4338  CG  LEU A 291       7.826 -33.302  12.189  1.00  0.66           C  
ATOM   4339  CD1 LEU A 291       6.950 -34.410  12.672  1.00  0.66           C  
ATOM   4340  CD2 LEU A 291       8.811 -32.780  13.180  1.00  0.66           C  
ATOM   4341  H   LEU A 291       7.506 -31.873   9.825  1.00  0.66           H  
ATOM   4342  HA  LEU A 291       9.983 -32.202  11.203  1.00  0.66           H  
ATOM   4343 1HB  LEU A 291       7.851 -34.144  10.314  1.00  0.66           H  
ATOM   4344 2HB  LEU A 291       9.213 -34.586  11.371  1.00  0.66           H  
ATOM   4345  HG  LEU A 291       7.189 -32.485  11.892  1.00  0.66           H  
ATOM   4346 1HD1 LEU A 291       6.367 -34.083  13.484  1.00  0.66           H  
ATOM   4347 2HD1 LEU A 291       6.284 -34.712  11.863  1.00  0.66           H  
ATOM   4348 3HD1 LEU A 291       7.565 -35.260  12.979  1.00  0.66           H  
ATOM   4349 1HD2 LEU A 291       8.299 -32.374  14.027  1.00  0.66           H  
ATOM   4350 2HD2 LEU A 291       9.459 -33.565  13.476  1.00  0.66           H  
ATOM   4351 3HD2 LEU A 291       9.393 -32.006  12.715  1.00  0.66           H  
ATOM   4352  N   SER A 292       9.842 -33.476   8.182  1.00  0.66           N  
ATOM   4353  CA  SER A 292      10.696 -34.027   7.155  1.00  0.66           C  
ATOM   4354  C   SER A 292      11.841 -33.054   6.893  1.00  0.66           C  
ATOM   4355  O   SER A 292      13.006 -33.460   6.806  1.00  0.66           O  
ATOM   4356  CB  SER A 292       9.891 -34.254   5.890  1.00  0.66           C  
ATOM   4357  OG  SER A 292       8.901 -35.235   6.093  1.00  0.66           O  
ATOM   4358  H   SER A 292       8.865 -33.280   7.966  1.00  0.66           H  
ATOM   4359  HA  SER A 292      11.107 -34.974   7.503  1.00  0.66           H  
ATOM   4360 1HB  SER A 292       9.422 -33.321   5.584  1.00  0.66           H  
ATOM   4361 2HB  SER A 292      10.556 -34.564   5.088  1.00  0.66           H  
ATOM   4362  HG  SER A 292       8.270 -34.850   6.748  1.00  0.66           H  
ATOM   4363  N   ALA A 293      11.513 -31.755   6.823  1.00  0.66           N  
ATOM   4364  CA  ALA A 293      12.527 -30.733   6.605  1.00  0.66           C  
ATOM   4365  C   ALA A 293      13.524 -30.720   7.742  1.00  0.66           C  
ATOM   4366  O   ALA A 293      14.731 -30.673   7.514  1.00  0.66           O  
ATOM   4367  CB  ALA A 293      11.884 -29.370   6.503  1.00  0.66           C  
ATOM   4368  H   ALA A 293      10.532 -31.482   6.900  1.00  0.66           H  
ATOM   4369  HA  ALA A 293      13.054 -30.964   5.681  1.00  0.66           H  
ATOM   4370 1HB  ALA A 293      12.645 -28.607   6.328  1.00  0.66           H  
ATOM   4371 2HB  ALA A 293      11.172 -29.369   5.683  1.00  0.66           H  
ATOM   4372 3HB  ALA A 293      11.366 -29.153   7.426  1.00  0.66           H  
ATOM   4373  N   LEU A 294      13.015 -30.826   8.965  1.00  0.67           N  
ATOM   4374  CA  LEU A 294      13.834 -30.814  10.157  1.00  0.67           C  
ATOM   4375  C   LEU A 294      14.793 -31.985  10.206  1.00  0.67           C  
ATOM   4376  O   LEU A 294      15.982 -31.813  10.466  1.00  0.67           O  
ATOM   4377  CB  LEU A 294      12.928 -30.770  11.380  1.00  0.67           C  
ATOM   4378  CG  LEU A 294      13.585 -30.842  12.651  1.00  0.67           C  
ATOM   4379  CD1 LEU A 294      14.575 -29.741  12.722  1.00  0.67           C  
ATOM   4380  CD2 LEU A 294      12.513 -30.690  13.733  1.00  0.67           C  
ATOM   4381  H   LEU A 294      12.001 -30.864   9.077  1.00  0.67           H  
ATOM   4382  HA  LEU A 294      14.424 -29.900  10.147  1.00  0.67           H  
ATOM   4383 1HB  LEU A 294      12.340 -29.865  11.346  1.00  0.67           H  
ATOM   4384 2HB  LEU A 294      12.253 -31.615  11.325  1.00  0.67           H  
ATOM   4385  HG  LEU A 294      14.089 -31.790  12.753  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 294      15.086 -29.738  13.661  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 294      15.309 -29.852  11.919  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 294      14.040 -28.847  12.596  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 294      12.963 -30.752  14.711  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 294      12.015 -29.725  13.614  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 294      11.781 -31.477  13.634  1.00  0.67           H  
ATOM   4392  N   ALA A 295      14.290 -33.183   9.952  1.00  0.68           N  
ATOM   4393  CA  ALA A 295      15.146 -34.358   9.941  1.00  0.68           C  
ATOM   4394  C   ALA A 295      16.230 -34.232   8.857  1.00  0.68           C  
ATOM   4395  O   ALA A 295      17.376 -34.639   9.052  1.00  0.68           O  
ATOM   4396  CB  ALA A 295      14.303 -35.592   9.704  1.00  0.68           C  
ATOM   4397  H   ALA A 295      13.298 -33.282   9.758  1.00  0.68           H  
ATOM   4398  HA  ALA A 295      15.633 -34.442  10.906  1.00  0.68           H  
ATOM   4399 1HB  ALA A 295      14.943 -36.475   9.718  1.00  0.68           H  
ATOM   4400 2HB  ALA A 295      13.552 -35.673  10.490  1.00  0.68           H  
ATOM   4401 3HB  ALA A 295      13.809 -35.507   8.735  1.00  0.68           H  
ATOM   4402  N   ALA A 296      15.872 -33.655   7.704  1.00  0.70           N  
ATOM   4403  CA  ALA A 296      16.820 -33.481   6.609  1.00  0.70           C  
ATOM   4404  C   ALA A 296      17.761 -32.294   6.822  1.00  0.70           C  
ATOM   4405  O   ALA A 296      18.843 -32.237   6.231  1.00  0.70           O  
ATOM   4406  CB  ALA A 296      16.068 -33.289   5.310  1.00  0.70           C  
ATOM   4407  H   ALA A 296      14.906 -33.353   7.562  1.00  0.70           H  
ATOM   4408  HA  ALA A 296      17.426 -34.384   6.546  1.00  0.70           H  
ATOM   4409 1HB  ALA A 296      16.775 -33.192   4.489  1.00  0.70           H  
ATOM   4410 2HB  ALA A 296      15.418 -34.145   5.137  1.00  0.70           H  
ATOM   4411 3HB  ALA A 296      15.462 -32.383   5.383  1.00  0.70           H  
ATOM   4412  N   TYR A 297      17.346 -31.339   7.645  1.00  0.72           N  
ATOM   4413  CA  TYR A 297      18.109 -30.127   7.876  1.00  0.72           C  
ATOM   4414  C   TYR A 297      19.508 -30.455   8.378  1.00  0.72           C  
ATOM   4415  O   TYR A 297      19.692 -31.202   9.348  1.00  0.72           O  
ATOM   4416  CB  TYR A 297      17.317 -29.206   8.823  1.00  0.72           C  
ATOM   4417  CG  TYR A 297      17.893 -27.867   9.139  1.00  0.72           C  
ATOM   4418  CD1 TYR A 297      18.228 -26.995   8.123  1.00  0.72           C  
ATOM   4419  CD2 TYR A 297      17.995 -27.469  10.447  1.00  0.72           C  
ATOM   4420  CE1 TYR A 297      18.697 -25.743   8.428  1.00  0.72           C  
ATOM   4421  CE2 TYR A 297      18.445 -26.215  10.751  1.00  0.72           C  
ATOM   4422  CZ  TYR A 297      18.802 -25.358   9.751  1.00  0.72           C  
ATOM   4423  OH  TYR A 297      19.255 -24.123  10.058  1.00  0.72           O  
ATOM   4424  H   TYR A 297      16.433 -31.425   8.085  1.00  0.72           H  
ATOM   4425  HA  TYR A 297      18.215 -29.610   6.924  1.00  0.72           H  
ATOM   4426 1HB  TYR A 297      16.330 -29.040   8.408  1.00  0.72           H  
ATOM   4427 2HB  TYR A 297      17.173 -29.723   9.767  1.00  0.72           H  
ATOM   4428  HD1 TYR A 297      18.124 -27.303   7.081  1.00  0.72           H  
ATOM   4429  HD2 TYR A 297      17.697 -28.154  11.240  1.00  0.72           H  
ATOM   4430  HE1 TYR A 297      18.973 -25.060   7.630  1.00  0.72           H  
ATOM   4431  HE2 TYR A 297      18.516 -25.898  11.787  1.00  0.72           H  
ATOM   4432  HH  TYR A 297      19.552 -23.683   9.255  1.00  0.72           H  
ATOM   4433  N   SER A 298      20.496 -29.868   7.689  1.00  0.74           N  
ATOM   4434  CA  SER A 298      21.925 -30.025   7.968  1.00  0.74           C  
ATOM   4435  C   SER A 298      22.406 -29.173   9.130  1.00  0.74           C  
ATOM   4436  O   SER A 298      23.537 -29.322   9.619  1.00  0.74           O  
ATOM   4437  CB  SER A 298      22.722 -29.608   6.761  1.00  0.74           C  
ATOM   4438  OG  SER A 298      22.585 -28.217   6.531  1.00  0.74           O  
ATOM   4439  H   SER A 298      20.236 -29.290   6.904  1.00  0.74           H  
ATOM   4440  HA  SER A 298      22.126 -31.069   8.166  1.00  0.74           H  
ATOM   4441 1HB  SER A 298      23.770 -29.850   6.921  1.00  0.74           H  
ATOM   4442 2HB  SER A 298      22.384 -30.162   5.888  1.00  0.74           H  
ATOM   4443  HG  SER A 298      22.763 -27.746   7.399  1.00  0.74           H  
ATOM   4444  N   GLY A 299      21.559 -28.240   9.518  1.00  0.76           N  
ATOM   4445  CA  GLY A 299      21.915 -27.267  10.517  1.00  0.76           C  
ATOM   4446  C   GLY A 299      22.681 -26.219   9.759  1.00  0.76           C  
ATOM   4447  O   GLY A 299      23.049 -26.447   8.597  1.00  0.76           O  
ATOM   4448  H   GLY A 299      20.644 -28.207   9.092  1.00  0.76           H  
ATOM   4449 1HA  GLY A 299      21.040 -26.847  10.995  1.00  0.76           H  
ATOM   4450 2HA  GLY A 299      22.540 -27.720  11.286  1.00  0.76           H  
ATOM   4451  N   LEU A 300      22.926 -25.074  10.373  1.00  0.77           N  
ATOM   4452  CA  LEU A 300      23.742 -24.102   9.686  1.00  0.77           C  
ATOM   4453  C   LEU A 300      25.192 -24.436   9.947  1.00  0.77           C  
ATOM   4454  O   LEU A 300      25.521 -24.943  11.027  1.00  0.77           O  
ATOM   4455  CB  LEU A 300      23.458 -22.671  10.139  1.00  0.77           C  
ATOM   4456  CG  LEU A 300      22.087 -22.165   9.825  1.00  0.77           C  
ATOM   4457  CD1 LEU A 300      21.885 -20.775  10.399  1.00  0.77           C  
ATOM   4458  CD2 LEU A 300      21.950 -22.146   8.330  1.00  0.77           C  
ATOM   4459  H   LEU A 300      22.584 -24.901  11.307  1.00  0.77           H  
ATOM   4460  HA  LEU A 300      23.502 -24.162   8.636  1.00  0.77           H  
ATOM   4461 1HB  LEU A 300      23.592 -22.629  11.208  1.00  0.77           H  
ATOM   4462 2HB  LEU A 300      24.185 -22.001   9.678  1.00  0.77           H  
ATOM   4463  HG  LEU A 300      21.344 -22.812  10.261  1.00  0.77           H  
ATOM   4464 1HD1 LEU A 300      20.890 -20.434  10.138  1.00  0.77           H  
ATOM   4465 2HD1 LEU A 300      21.982 -20.802  11.474  1.00  0.77           H  
ATOM   4466 3HD1 LEU A 300      22.621 -20.094   9.982  1.00  0.77           H  
ATOM   4467 1HD2 LEU A 300      20.982 -21.778   8.071  1.00  0.77           H  
ATOM   4468 2HD2 LEU A 300      22.707 -21.489   7.904  1.00  0.77           H  
ATOM   4469 3HD2 LEU A 300      22.082 -23.156   7.934  1.00  0.77           H  
ATOM   4470  N   PRO A 301      26.084 -24.186   8.995  1.00  0.77           N  
ATOM   4471  CA  PRO A 301      27.480 -24.340   9.198  1.00  0.77           C  
ATOM   4472  C   PRO A 301      27.854 -23.498  10.373  1.00  0.77           C  
ATOM   4473  O   PRO A 301      27.339 -22.388  10.540  1.00  0.77           O  
ATOM   4474  CB  PRO A 301      28.086 -23.789   7.904  1.00  0.77           C  
ATOM   4475  CG  PRO A 301      27.007 -24.003   6.867  1.00  0.77           C  
ATOM   4476  CD  PRO A 301      25.699 -23.788   7.617  1.00  0.77           C  
ATOM   4477  HA  PRO A 301      27.725 -25.391   9.364  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301      28.358 -22.729   8.041  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301      29.020 -24.327   7.673  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301      27.142 -23.298   6.031  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301      27.089 -25.017   6.446  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301      25.370 -22.740   7.576  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301      24.972 -24.488   7.177  1.00  0.77           H  
ATOM   4484  N   HIS A 302      28.750 -24.030  11.174  1.00  0.77           N  
ATOM   4485  CA  HIS A 302      29.319 -23.350  12.320  1.00  0.77           C  
ATOM   4486  C   HIS A 302      28.367 -23.101  13.522  1.00  0.77           C  
ATOM   4487  O   HIS A 302      28.699 -22.292  14.402  1.00  0.77           O  
ATOM   4488  CB  HIS A 302      29.879 -22.030  11.813  1.00  0.77           C  
ATOM   4489  CG  HIS A 302      30.671 -22.154  10.513  1.00  0.77           C  
ATOM   4490  ND1 HIS A 302      30.871 -21.079   9.691  1.00  0.77           N  
ATOM   4491  CD2 HIS A 302      31.271 -23.217   9.891  1.00  0.77           C  
ATOM   4492  CE1 HIS A 302      31.552 -21.460   8.612  1.00  0.77           C  
ATOM   4493  NE2 HIS A 302      31.810 -22.737   8.708  1.00  0.77           N  
ATOM   4494  H   HIS A 302      29.081 -24.962  10.963  1.00  0.77           H  
ATOM   4495  HA  HIS A 302      30.146 -23.946  12.693  1.00  0.77           H  
ATOM   4496 1HB  HIS A 302      29.093 -21.319  11.663  1.00  0.77           H  
ATOM   4497 2HB  HIS A 302      30.521 -21.622  12.561  1.00  0.77           H  
ATOM   4498  HD2 HIS A 302      31.312 -24.245  10.250  1.00  0.77           H  
ATOM   4499  HE1 HIS A 302      31.857 -20.828   7.776  1.00  0.77           H  
ATOM   4500  HE2 HIS A 302      32.343 -23.249   7.974  1.00  0.77           H  
ATOM   4501  N   ARG A 303      27.205 -23.792  13.575  1.00  0.76           N  
ATOM   4502  CA  ARG A 303      26.328 -23.734  14.765  1.00  0.76           C  
ATOM   4503  C   ARG A 303      26.056 -25.140  15.301  1.00  0.76           C  
ATOM   4504  O   ARG A 303      25.130 -25.836  14.860  1.00  0.76           O  
ATOM   4505  CB  ARG A 303      25.020 -23.037  14.471  1.00  0.76           C  
ATOM   4506  CG  ARG A 303      25.176 -21.582  14.133  1.00  0.76           C  
ATOM   4507  CD  ARG A 303      23.902 -20.919  13.903  1.00  0.76           C  
ATOM   4508  NE  ARG A 303      24.088 -19.558  13.453  1.00  0.76           N  
ATOM   4509  CZ  ARG A 303      24.245 -18.501  14.274  1.00  0.76           C  
ATOM   4510  NH1 ARG A 303      24.240 -18.673  15.577  1.00  0.76           N  
ATOM   4511  NH2 ARG A 303      24.404 -17.291  13.771  1.00  0.76           N  
ATOM   4512  H   ARG A 303      26.917 -24.366  12.780  1.00  0.76           H  
ATOM   4513  HA  ARG A 303      26.837 -23.170  15.548  1.00  0.76           H  
ATOM   4514 1HB  ARG A 303      24.531 -23.526  13.626  1.00  0.76           H  
ATOM   4515 2HB  ARG A 303      24.360 -23.121  15.334  1.00  0.76           H  
ATOM   4516 1HG  ARG A 303      25.660 -21.092  14.972  1.00  0.76           H  
ATOM   4517 2HG  ARG A 303      25.792 -21.474  13.236  1.00  0.76           H  
ATOM   4518 1HD  ARG A 303      23.341 -21.459  13.162  1.00  0.76           H  
ATOM   4519 2HD  ARG A 303      23.334 -20.893  14.834  1.00  0.76           H  
ATOM   4520  HE  ARG A 303      24.102 -19.391  12.456  1.00  0.76           H  
ATOM   4521 1HH1 ARG A 303      24.111 -19.596  15.964  1.00  0.76           H  
ATOM   4522 2HH1 ARG A 303      24.349 -17.881  16.200  1.00  0.76           H  
ATOM   4523 1HH2 ARG A 303      24.395 -17.151  12.772  1.00  0.76           H  
ATOM   4524 2HH2 ARG A 303      24.518 -16.503  14.390  1.00  0.76           H  
ATOM   4525  N   PHE A 304      26.936 -25.567  16.206  1.00  0.75           N  
ATOM   4526  CA  PHE A 304      27.023 -26.944  16.699  1.00  0.75           C  
ATOM   4527  C   PHE A 304      27.017 -27.932  15.569  1.00  0.75           C  
ATOM   4528  O   PHE A 304      26.314 -28.937  15.649  1.00  0.75           O  
ATOM   4529  CB  PHE A 304      25.862 -27.344  17.558  1.00  0.75           C  
ATOM   4530  CG  PHE A 304      25.657 -26.577  18.662  1.00  0.75           C  
ATOM   4531  CD1 PHE A 304      24.784 -25.534  18.601  1.00  0.75           C  
ATOM   4532  CD2 PHE A 304      26.291 -26.887  19.813  1.00  0.75           C  
ATOM   4533  CE1 PHE A 304      24.564 -24.781  19.676  1.00  0.75           C  
ATOM   4534  CE2 PHE A 304      26.067 -26.161  20.895  1.00  0.75           C  
ATOM   4535  CZ  PHE A 304      25.184 -25.072  20.829  1.00  0.75           C  
ATOM   4536  H   PHE A 304      27.556 -24.861  16.602  1.00  0.75           H  
ATOM   4537  HA  PHE A 304      27.948 -27.041  17.259  1.00  0.75           H  
ATOM   4538 1HB  PHE A 304      25.013 -27.322  16.979  1.00  0.75           H  
ATOM   4539 2HB  PHE A 304      25.996 -28.365  17.886  1.00  0.75           H  
ATOM   4540  HD1 PHE A 304      24.279 -25.311  17.664  1.00  0.75           H  
ATOM   4541  HD2 PHE A 304      26.978 -27.735  19.847  1.00  0.75           H  
ATOM   4542  HE1 PHE A 304      23.899 -23.943  19.620  1.00  0.75           H  
ATOM   4543  HE2 PHE A 304      26.583 -26.433  21.803  1.00  0.75           H  
ATOM   4544  HZ  PHE A 304      24.981 -24.443  21.686  1.00  0.75           H  
ATOM   4545  N   GLN A 305      27.716 -27.665  14.490  1.00  0.74           N  
ATOM   4546  CA  GLN A 305      27.617 -28.625  13.417  1.00  0.74           C  
ATOM   4547  C   GLN A 305      28.640 -29.715  13.640  1.00  0.74           C  
ATOM   4548  O   GLN A 305      29.808 -29.442  13.930  1.00  0.74           O  
ATOM   4549  CB  GLN A 305      27.761 -27.964  12.045  1.00  0.74           C  
ATOM   4550  CG  GLN A 305      27.482 -28.931  10.888  1.00  0.74           C  
ATOM   4551  CD  GLN A 305      27.487 -28.274   9.526  1.00  0.74           C  
ATOM   4552  OE1 GLN A 305      28.506 -27.711   9.096  1.00  0.74           O  
ATOM   4553  NE2 GLN A 305      26.340 -28.321   8.837  1.00  0.74           N  
ATOM   4554  H   GLN A 305      28.309 -26.837  14.441  1.00  0.74           H  
ATOM   4555  HA  GLN A 305      26.629 -29.084  13.446  1.00  0.74           H  
ATOM   4556 1HB  GLN A 305      27.061 -27.123  11.965  1.00  0.74           H  
ATOM   4557 2HB  GLN A 305      28.770 -27.569  11.935  1.00  0.74           H  
ATOM   4558 1HG  GLN A 305      28.244 -29.714  10.890  1.00  0.74           H  
ATOM   4559 2HG  GLN A 305      26.494 -29.378  11.040  1.00  0.74           H  
ATOM   4560 1HE2 GLN A 305      26.274 -27.901   7.934  1.00  0.74           H  
ATOM   4561 2HE2 GLN A 305      25.503 -28.779   9.225  1.00  0.74           H  
ATOM   4562  N   LEU A 306      28.226 -30.964  13.519  1.00  0.74           N  
ATOM   4563  CA  LEU A 306      29.215 -32.014  13.665  1.00  0.74           C  
ATOM   4564  C   LEU A 306      30.036 -32.031  12.391  1.00  0.74           C  
ATOM   4565  O   LEU A 306      29.482 -32.134  11.295  1.00  0.74           O  
ATOM   4566  CB  LEU A 306      28.557 -33.373  13.945  1.00  0.74           C  
ATOM   4567  CG  LEU A 306      29.532 -34.547  14.131  1.00  0.74           C  
ATOM   4568  CD1 LEU A 306      30.385 -34.296  15.336  1.00  0.74           C  
ATOM   4569  CD2 LEU A 306      28.744 -35.842  14.317  1.00  0.74           C  
ATOM   4570  H   LEU A 306      27.259 -31.182  13.318  1.00  0.74           H  
ATOM   4571  HA  LEU A 306      29.876 -31.775  14.497  1.00  0.74           H  
ATOM   4572 1HB  LEU A 306      27.959 -33.285  14.853  1.00  0.74           H  
ATOM   4573 2HB  LEU A 306      27.891 -33.616  13.117  1.00  0.74           H  
ATOM   4574  HG  LEU A 306      30.184 -34.625  13.256  1.00  0.74           H  
ATOM   4575 1HD1 LEU A 306      31.084 -35.118  15.450  1.00  0.74           H  
ATOM   4576 2HD1 LEU A 306      30.929 -33.383  15.199  1.00  0.74           H  
ATOM   4577 3HD1 LEU A 306      29.757 -34.212  16.216  1.00  0.74           H  
ATOM   4578 1HD2 LEU A 306      29.439 -36.675  14.453  1.00  0.74           H  
ATOM   4579 2HD2 LEU A 306      28.104 -35.756  15.196  1.00  0.74           H  
ATOM   4580 3HD2 LEU A 306      28.128 -36.023  13.436  1.00  0.74           H  
ATOM   4581  N   VAL A 307      31.344 -31.875  12.542  1.00  0.73           N  
ATOM   4582  CA  VAL A 307      32.255 -31.809  11.416  1.00  0.73           C  
ATOM   4583  C   VAL A 307      32.847 -33.156  11.097  1.00  0.73           C  
ATOM   4584  O   VAL A 307      32.912 -33.560   9.936  1.00  0.73           O  
ATOM   4585  CB  VAL A 307      33.441 -30.882  11.707  1.00  0.73           C  
ATOM   4586  CG1 VAL A 307      34.409 -30.941  10.530  1.00  0.73           C  
ATOM   4587  CG2 VAL A 307      32.970 -29.484  11.960  1.00  0.73           C  
ATOM   4588  H   VAL A 307      31.729 -31.798  13.480  1.00  0.73           H  
ATOM   4589  HA  VAL A 307      31.709 -31.442  10.547  1.00  0.73           H  
ATOM   4590  HB  VAL A 307      33.973 -31.250  12.586  1.00  0.73           H  
ATOM   4591 1HG1 VAL A 307      35.258 -30.344  10.731  1.00  0.73           H  
ATOM   4592 2HG1 VAL A 307      34.732 -31.952  10.376  1.00  0.73           H  
ATOM   4593 3HG1 VAL A 307      33.912 -30.586   9.630  1.00  0.73           H  
ATOM   4594 1HG2 VAL A 307      33.833 -28.861  12.162  1.00  0.73           H  
ATOM   4595 2HG2 VAL A 307      32.443 -29.108  11.086  1.00  0.73           H  
ATOM   4596 3HG2 VAL A 307      32.297 -29.481  12.822  1.00  0.73           H  
ATOM   4597  N   HIS A 308      33.322 -33.838  12.130  1.00  0.74           N  
ATOM   4598  CA  HIS A 308      34.014 -35.090  11.878  1.00  0.74           C  
ATOM   4599  C   HIS A 308      34.052 -36.006  13.088  1.00  0.74           C  
ATOM   4600  O   HIS A 308      34.075 -35.561  14.239  1.00  0.74           O  
ATOM   4601  CB  HIS A 308      35.464 -34.828  11.428  1.00  0.74           C  
ATOM   4602  CG  HIS A 308      36.091 -35.991  10.740  1.00  0.74           C  
ATOM   4603  ND1 HIS A 308      35.914 -36.239   9.389  1.00  0.74           N  
ATOM   4604  CD2 HIS A 308      36.857 -36.986  11.202  1.00  0.74           C  
ATOM   4605  CE1 HIS A 308      36.566 -37.335   9.059  1.00  0.74           C  
ATOM   4606  NE2 HIS A 308      37.146 -37.811  10.138  1.00  0.74           N  
ATOM   4607  H   HIS A 308      33.218 -33.451  13.068  1.00  0.74           H  
ATOM   4608  HA  HIS A 308      33.504 -35.628  11.080  1.00  0.74           H  
ATOM   4609 1HB  HIS A 308      35.502 -33.994  10.749  1.00  0.74           H  
ATOM   4610 2HB  HIS A 308      36.078 -34.573  12.298  1.00  0.74           H  
ATOM   4611  HD2 HIS A 308      37.172 -37.108  12.232  1.00  0.74           H  
ATOM   4612  HE1 HIS A 308      36.612 -37.777   8.065  1.00  0.74           H  
ATOM   4613  HE2 HIS A 308      37.707 -38.651  10.180  1.00  0.74           H  
ATOM   4614  N   GLN A 309      34.031 -37.308  12.816  1.00  0.74           N  
ATOM   4615  CA  GLN A 309      34.192 -38.305  13.862  1.00  0.74           C  
ATOM   4616  C   GLN A 309      35.331 -39.267  13.509  1.00  0.74           C  
ATOM   4617  O   GLN A 309      35.394 -39.786  12.392  1.00  0.74           O  
ATOM   4618  CB  GLN A 309      32.894 -39.083  14.098  1.00  0.74           C  
ATOM   4619  CG  GLN A 309      33.000 -40.113  15.238  1.00  0.74           C  
ATOM   4620  CD  GLN A 309      31.702 -40.870  15.517  1.00  0.74           C  
ATOM   4621  OE1 GLN A 309      30.662 -40.321  15.923  1.00  0.74           O  
ATOM   4622  NE2 GLN A 309      31.762 -42.180  15.300  1.00  0.74           N  
ATOM   4623  H   GLN A 309      33.963 -37.611  11.853  1.00  0.74           H  
ATOM   4624  HA  GLN A 309      34.456 -37.794  14.775  1.00  0.74           H  
ATOM   4625 1HB  GLN A 309      32.092 -38.387  14.341  1.00  0.74           H  
ATOM   4626 2HB  GLN A 309      32.614 -39.610  13.190  1.00  0.74           H  
ATOM   4627 1HG  GLN A 309      33.762 -40.844  14.971  1.00  0.74           H  
ATOM   4628 2HG  GLN A 309      33.299 -39.593  16.152  1.00  0.74           H  
ATOM   4629 1HE2 GLN A 309      30.956 -42.753  15.460  1.00  0.74           H  
ATOM   4630 2HE2 GLN A 309      32.613 -42.596  14.975  1.00  0.74           H  
ATOM   4631  N   SER A 310      36.234 -39.488  14.466  1.00  0.74           N  
ATOM   4632  CA  SER A 310      37.383 -40.384  14.286  1.00  0.74           C  
ATOM   4633  C   SER A 310      37.934 -40.851  15.617  1.00  0.74           C  
ATOM   4634  O   SER A 310      37.948 -40.098  16.579  1.00  0.74           O  
ATOM   4635  CB  SER A 310      38.492 -39.686  13.551  1.00  0.74           C  
ATOM   4636  OG  SER A 310      39.615 -40.517  13.392  1.00  0.74           O  
ATOM   4637  H   SER A 310      36.101 -39.005  15.356  1.00  0.74           H  
ATOM   4638  HA  SER A 310      37.060 -41.256  13.716  1.00  0.74           H  
ATOM   4639 1HB  SER A 310      38.147 -39.345  12.582  1.00  0.74           H  
ATOM   4640 2HB  SER A 310      38.776 -38.823  14.132  1.00  0.74           H  
ATOM   4641  HG  SER A 310      40.411 -39.909  13.400  1.00  0.74           H  
ATOM   4642  N   ARG A 311      38.378 -42.100  15.685  1.00  0.73           N  
ATOM   4643  CA  ARG A 311      38.960 -42.663  16.908  1.00  0.73           C  
ATOM   4644  C   ARG A 311      38.007 -42.544  18.099  1.00  0.73           C  
ATOM   4645  O   ARG A 311      38.434 -42.400  19.239  1.00  0.73           O  
ATOM   4646  CB  ARG A 311      40.271 -41.952  17.263  1.00  0.73           C  
ATOM   4647  CG  ARG A 311      41.407 -42.093  16.253  1.00  0.73           C  
ATOM   4648  CD  ARG A 311      42.661 -41.453  16.760  1.00  0.73           C  
ATOM   4649  NE  ARG A 311      42.670 -39.974  16.601  1.00  0.73           N  
ATOM   4650  CZ  ARG A 311      43.271 -39.127  17.484  1.00  0.73           C  
ATOM   4651  NH1 ARG A 311      43.831 -39.605  18.574  1.00  0.73           N  
ATOM   4652  NH2 ARG A 311      43.307 -37.828  17.270  1.00  0.73           N  
ATOM   4653  H   ARG A 311      38.343 -42.667  14.849  1.00  0.73           H  
ATOM   4654  HA  ARG A 311      39.169 -43.719  16.737  1.00  0.73           H  
ATOM   4655 1HB  ARG A 311      40.110 -40.889  17.405  1.00  0.73           H  
ATOM   4656 2HB  ARG A 311      40.633 -42.347  18.213  1.00  0.73           H  
ATOM   4657 1HG  ARG A 311      41.596 -43.142  16.046  1.00  0.73           H  
ATOM   4658 2HG  ARG A 311      41.130 -41.581  15.327  1.00  0.73           H  
ATOM   4659 1HD  ARG A 311      42.772 -41.682  17.824  1.00  0.73           H  
ATOM   4660 2HD  ARG A 311      43.516 -41.860  16.221  1.00  0.73           H  
ATOM   4661  HE  ARG A 311      42.250 -39.563  15.730  1.00  0.73           H  
ATOM   4662 1HH1 ARG A 311      43.818 -40.593  18.760  1.00  0.73           H  
ATOM   4663 2HH1 ARG A 311      44.264 -38.970  19.241  1.00  0.73           H  
ATOM   4664 1HH2 ARG A 311      42.908 -37.441  16.424  1.00  0.73           H  
ATOM   4665 2HH2 ARG A 311      43.790 -37.227  17.959  1.00  0.73           H  
ATOM   4666  N   GLY A 312      36.702 -42.599  17.829  1.00  0.72           N  
ATOM   4667  CA  GLY A 312      35.695 -42.509  18.876  1.00  0.72           C  
ATOM   4668  C   GLY A 312      35.438 -41.068  19.343  1.00  0.72           C  
ATOM   4669  O   GLY A 312      34.645 -40.866  20.260  1.00  0.72           O  
ATOM   4670  H   GLY A 312      36.410 -42.713  16.871  1.00  0.72           H  
ATOM   4671 1HA  GLY A 312      34.763 -42.942  18.514  1.00  0.72           H  
ATOM   4672 2HA  GLY A 312      36.007 -43.114  19.724  1.00  0.72           H  
ATOM   4673  N   VAL A 313      36.087 -40.092  18.710  1.00  0.70           N  
ATOM   4674  CA  VAL A 313      36.023 -38.676  19.071  1.00  0.70           C  
ATOM   4675  C   VAL A 313      35.256 -37.820  18.088  1.00  0.70           C  
ATOM   4676  O   VAL A 313      35.401 -37.974  16.874  1.00  0.70           O  
ATOM   4677  CB  VAL A 313      37.442 -38.103  19.157  1.00  0.70           C  
ATOM   4678  CG1 VAL A 313      37.408 -36.594  19.464  1.00  0.70           C  
ATOM   4679  CG2 VAL A 313      38.177 -38.835  20.195  1.00  0.70           C  
ATOM   4680  H   VAL A 313      36.722 -40.334  17.956  1.00  0.70           H  
ATOM   4681  HA  VAL A 313      35.547 -38.598  20.048  1.00  0.70           H  
ATOM   4682  HB  VAL A 313      37.935 -38.240  18.215  1.00  0.70           H  
ATOM   4683 1HG1 VAL A 313      38.420 -36.234  19.499  1.00  0.70           H  
ATOM   4684 2HG1 VAL A 313      36.881 -36.055  18.690  1.00  0.70           H  
ATOM   4685 3HG1 VAL A 313      36.917 -36.423  20.420  1.00  0.70           H  
ATOM   4686 1HG2 VAL A 313      39.190 -38.468  20.272  1.00  0.70           H  
ATOM   4687 2HG2 VAL A 313      37.651 -38.673  21.113  1.00  0.70           H  
ATOM   4688 3HG2 VAL A 313      38.202 -39.895  19.961  1.00  0.70           H  
ATOM   4689  N   ARG A 314      34.415 -36.928  18.608  1.00  0.69           N  
ATOM   4690  CA  ARG A 314      33.679 -36.014  17.738  1.00  0.69           C  
ATOM   4691  C   ARG A 314      34.173 -34.570  17.792  1.00  0.69           C  
ATOM   4692  O   ARG A 314      34.411 -34.029  18.870  1.00  0.69           O  
ATOM   4693  CB  ARG A 314      32.198 -36.040  18.077  1.00  0.69           C  
ATOM   4694  CG  ARG A 314      31.457 -37.268  17.613  1.00  0.69           C  
ATOM   4695  CD  ARG A 314      30.013 -37.185  17.926  1.00  0.69           C  
ATOM   4696  NE  ARG A 314      29.293 -38.305  17.380  1.00  0.69           N  
ATOM   4697  CZ  ARG A 314      27.960 -38.478  17.459  1.00  0.69           C  
ATOM   4698  NH1 ARG A 314      27.208 -37.588  18.077  1.00  0.69           N  
ATOM   4699  NH2 ARG A 314      27.411 -39.545  16.913  1.00  0.69           N  
ATOM   4700  H   ARG A 314      34.334 -36.871  19.627  1.00  0.69           H  
ATOM   4701  HA  ARG A 314      33.787 -36.362  16.711  1.00  0.69           H  
ATOM   4702 1HB  ARG A 314      32.097 -36.034  19.142  1.00  0.69           H  
ATOM   4703 2HB  ARG A 314      31.710 -35.148  17.705  1.00  0.69           H  
ATOM   4704 1HG  ARG A 314      31.566 -37.371  16.535  1.00  0.69           H  
ATOM   4705 2HG  ARG A 314      31.868 -38.152  18.103  1.00  0.69           H  
ATOM   4706 1HD  ARG A 314      29.879 -37.191  19.004  1.00  0.69           H  
ATOM   4707 2HD  ARG A 314      29.592 -36.275  17.514  1.00  0.69           H  
ATOM   4708  HE  ARG A 314      29.839 -39.017  16.878  1.00  0.69           H  
ATOM   4709 1HH1 ARG A 314      27.631 -36.773  18.494  1.00  0.69           H  
ATOM   4710 2HH1 ARG A 314      26.208 -37.724  18.133  1.00  0.69           H  
ATOM   4711 1HH2 ARG A 314      27.999 -40.223  16.439  1.00  0.69           H  
ATOM   4712 2HH2 ARG A 314      26.415 -39.687  16.966  1.00  0.69           H  
ATOM   4713  N   TRP A 315      34.257 -33.944  16.616  1.00  0.68           N  
ATOM   4714  CA  TRP A 315      34.607 -32.533  16.460  1.00  0.68           C  
ATOM   4715  C   TRP A 315      33.399 -31.737  16.001  1.00  0.68           C  
ATOM   4716  O   TRP A 315      32.854 -31.991  14.914  1.00  0.68           O  
ATOM   4717  CB  TRP A 315      35.742 -32.355  15.457  1.00  0.68           C  
ATOM   4718  CG  TRP A 315      37.114 -32.765  15.953  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315      38.074 -31.907  16.400  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315      37.687 -34.093  16.061  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315      39.198 -32.597  16.782  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315      38.981 -33.939  16.587  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315      37.220 -35.377  15.766  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315      39.813 -35.027  16.830  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315      38.052 -36.457  16.001  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315      39.313 -36.293  16.522  1.00  0.68           C  
ATOM   4727  H   TRP A 315      34.080 -34.488  15.771  1.00  0.68           H  
ATOM   4728  HA  TRP A 315      34.926 -32.141  17.425  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315      35.519 -32.944  14.562  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315      35.787 -31.313  15.150  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315      37.958 -30.829  16.451  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315      40.047 -32.187  17.152  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315      36.227 -35.531  15.361  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315      40.817 -34.913  17.240  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315      37.678 -37.449  15.769  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315      39.929 -37.179  16.692  1.00  0.68           H  
ATOM   4737  N   ILE A 316      32.998 -30.784  16.843  1.00  0.68           N  
ATOM   4738  CA  ILE A 316      31.819 -29.949  16.640  1.00  0.68           C  
ATOM   4739  C   ILE A 316      32.196 -28.469  16.475  1.00  0.68           C  
ATOM   4740  O   ILE A 316      32.977 -27.918  17.265  1.00  0.68           O  
ATOM   4741  CB  ILE A 316      30.837 -30.157  17.814  1.00  0.68           C  
ATOM   4742  CG1 ILE A 316      30.406 -31.646  17.862  1.00  0.68           C  
ATOM   4743  CG2 ILE A 316      29.625 -29.275  17.651  1.00  0.68           C  
ATOM   4744  CD1 ILE A 316      29.668 -32.043  19.100  1.00  0.68           C  
ATOM   4745  H   ILE A 316      33.531 -30.651  17.704  1.00  0.68           H  
ATOM   4746  HA  ILE A 316      31.325 -30.270  15.727  1.00  0.68           H  
ATOM   4747  HB  ILE A 316      31.344 -29.925  18.752  1.00  0.68           H  
ATOM   4748 1HG1 ILE A 316      29.764 -31.841  17.006  1.00  0.68           H  
ATOM   4749 2HG1 ILE A 316      31.287 -32.276  17.791  1.00  0.68           H  
ATOM   4750 1HG2 ILE A 316      28.937 -29.429  18.482  1.00  0.68           H  
ATOM   4751 2HG2 ILE A 316      29.941 -28.235  17.628  1.00  0.68           H  
ATOM   4752 3HG2 ILE A 316      29.129 -29.530  16.716  1.00  0.68           H  
ATOM   4753 1HD1 ILE A 316      29.400 -33.100  19.047  1.00  0.68           H  
ATOM   4754 2HD1 ILE A 316      30.305 -31.875  19.969  1.00  0.68           H  
ATOM   4755 3HD1 ILE A 316      28.763 -31.445  19.192  1.00  0.68           H  
ATOM   4756  N   ASN A 317      31.677 -27.858  15.414  1.00  0.70           N  
ATOM   4757  CA  ASN A 317      31.974 -26.475  15.071  1.00  0.70           C  
ATOM   4758  C   ASN A 317      30.840 -25.540  15.417  1.00  0.70           C  
ATOM   4759  O   ASN A 317      29.774 -25.574  14.792  1.00  0.70           O  
ATOM   4760  CB  ASN A 317      32.285 -26.358  13.610  1.00  0.70           C  
ATOM   4761  CG  ASN A 317      32.778 -25.040  13.176  1.00  0.70           C  
ATOM   4762  OD1 ASN A 317      32.547 -23.952  13.755  1.00  0.70           O  
ATOM   4763  ND2 ASN A 317      33.494 -25.124  12.097  1.00  0.70           N  
ATOM   4764  H   ASN A 317      31.033 -28.383  14.820  1.00  0.70           H  
ATOM   4765  HA  ASN A 317      32.847 -26.156  15.644  1.00  0.70           H  
ATOM   4766 1HB  ASN A 317      33.025 -27.081  13.366  1.00  0.70           H  
ATOM   4767 2HB  ASN A 317      31.392 -26.609  13.033  1.00  0.70           H  
ATOM   4768 1HD2 ASN A 317      33.911 -24.311  11.679  1.00  0.70           H  
ATOM   4769 2HD2 ASN A 317      33.648 -26.014  11.671  1.00  0.70           H  
ATOM   4770  N   ASP A 318      31.048 -24.723  16.430  1.00  0.72           N  
ATOM   4771  CA  ASP A 318      30.044 -23.805  16.911  1.00  0.72           C  
ATOM   4772  C   ASP A 318      30.635 -22.392  16.866  1.00  0.72           C  
ATOM   4773  O   ASP A 318      30.346 -21.559  17.728  1.00  0.72           O  
ATOM   4774  CB  ASP A 318      29.647 -24.177  18.341  1.00  0.72           C  
ATOM   4775  CG  ASP A 318      28.400 -23.598  18.780  1.00  0.72           C  
ATOM   4776  OD1 ASP A 318      27.506 -23.553  17.967  1.00  0.72           O  
ATOM   4777  OD2 ASP A 318      28.334 -23.139  19.912  1.00  0.72           O  
ATOM   4778  H   ASP A 318      31.940 -24.713  16.923  1.00  0.72           H  
ATOM   4779  HA  ASP A 318      29.179 -23.842  16.264  1.00  0.72           H  
ATOM   4780 1HB  ASP A 318      29.563 -25.254  18.407  1.00  0.72           H  
ATOM   4781 2HB  ASP A 318      30.409 -23.874  19.020  1.00  0.72           H  
ATOM   4782  N   SER A 319      31.436 -22.107  15.824  1.00  0.76           N  
ATOM   4783  CA  SER A 319      32.146 -20.826  15.682  1.00  0.76           C  
ATOM   4784  C   SER A 319      31.267 -19.569  15.705  1.00  0.76           C  
ATOM   4785  O   SER A 319      31.768 -18.478  15.982  1.00  0.76           O  
ATOM   4786  CB  SER A 319      32.951 -20.803  14.408  1.00  0.76           C  
ATOM   4787  OG  SER A 319      33.951 -21.758  14.437  1.00  0.76           O  
ATOM   4788  H   SER A 319      31.613 -22.838  15.130  1.00  0.76           H  
ATOM   4789  HA  SER A 319      32.847 -20.758  16.509  1.00  0.76           H  
ATOM   4790 1HB  SER A 319      32.322 -20.968  13.560  1.00  0.76           H  
ATOM   4791 2HB  SER A 319      33.397 -19.819  14.287  1.00  0.76           H  
ATOM   4792  HG  SER A 319      33.509 -22.597  14.218  1.00  0.76           H  
ATOM   4793  N   LYS A 320      29.972 -19.695  15.409  1.00  0.79           N  
ATOM   4794  CA  LYS A 320      29.088 -18.526  15.421  1.00  0.79           C  
ATOM   4795  C   LYS A 320      28.598 -18.175  16.828  1.00  0.79           C  
ATOM   4796  O   LYS A 320      27.976 -17.129  17.042  1.00  0.79           O  
ATOM   4797  CB  LYS A 320      27.894 -18.750  14.519  1.00  0.79           C  
ATOM   4798  CG  LYS A 320      28.250 -18.926  13.075  1.00  0.79           C  
ATOM   4799  CD  LYS A 320      28.617 -17.613  12.434  1.00  0.79           C  
ATOM   4800  CE  LYS A 320      29.010 -17.789  10.965  1.00  0.79           C  
ATOM   4801  NZ  LYS A 320      27.873 -18.265  10.110  1.00  0.79           N  
ATOM   4802  H   LYS A 320      29.596 -20.613  15.159  1.00  0.79           H  
ATOM   4803  HA  LYS A 320      29.648 -17.671  15.042  1.00  0.79           H  
ATOM   4804 1HB  LYS A 320      27.377 -19.639  14.844  1.00  0.79           H  
ATOM   4805 2HB  LYS A 320      27.213 -17.911  14.605  1.00  0.79           H  
ATOM   4806 1HG  LYS A 320      29.120 -19.559  13.040  1.00  0.79           H  
ATOM   4807 2HG  LYS A 320      27.437 -19.408  12.529  1.00  0.79           H  
ATOM   4808 1HD  LYS A 320      27.765 -16.935  12.491  1.00  0.79           H  
ATOM   4809 2HD  LYS A 320      29.446 -17.170  12.977  1.00  0.79           H  
ATOM   4810 1HE  LYS A 320      29.351 -16.828  10.581  1.00  0.79           H  
ATOM   4811 2HE  LYS A 320      29.832 -18.507  10.889  1.00  0.79           H  
ATOM   4812 1HZ  LYS A 320      28.225 -18.318   9.153  1.00  0.79           H  
ATOM   4813 2HZ  LYS A 320      27.540 -19.170  10.409  1.00  0.79           H  
ATOM   4814 3HZ  LYS A 320      27.126 -17.606  10.140  1.00  0.79           H  
ATOM   4815  N   ALA A 321      28.910 -19.009  17.816  1.00  0.81           N  
ATOM   4816  CA  ALA A 321      28.502 -18.765  19.198  1.00  0.81           C  
ATOM   4817  C   ALA A 321      29.435 -17.784  19.866  1.00  0.81           C  
ATOM   4818  O   ALA A 321      30.039 -18.130  20.865  1.00  0.81           O  
ATOM   4819  CB  ALA A 321      28.564 -20.058  19.971  1.00  0.81           C  
ATOM   4820  H   ALA A 321      29.440 -19.859  17.622  1.00  0.81           H  
ATOM   4821  HA  ALA A 321      27.493 -18.354  19.202  1.00  0.81           H  
ATOM   4822 1HB  ALA A 321      28.289 -19.913  20.997  1.00  0.81           H  
ATOM   4823 2HB  ALA A 321      27.889 -20.777  19.512  1.00  0.81           H  
ATOM   4824 3HB  ALA A 321      29.582 -20.446  19.938  1.00  0.81           H  
ATOM   4825  N   THR A 322      29.449 -16.550  19.362  1.00  0.83           N  
ATOM   4826  CA  THR A 322      30.418 -15.490  19.691  1.00  0.83           C  
ATOM   4827  C   THR A 322      30.286 -14.766  21.019  1.00  0.83           C  
ATOM   4828  O   THR A 322      31.121 -13.926  21.352  1.00  0.83           O  
ATOM   4829  CB  THR A 322      30.366 -14.429  18.596  1.00  0.83           C  
ATOM   4830  OG1 THR A 322      29.038 -13.883  18.514  1.00  0.83           O  
ATOM   4831  CG2 THR A 322      30.705 -15.041  17.296  1.00  0.83           C  
ATOM   4832  H   THR A 322      28.806 -16.399  18.586  1.00  0.83           H  
ATOM   4833  HA  THR A 322      31.410 -15.946  19.675  1.00  0.83           H  
ATOM   4834  HB  THR A 322      31.067 -13.628  18.825  1.00  0.83           H  
ATOM   4835  HG1 THR A 322      28.423 -14.578  18.244  1.00  0.83           H  
ATOM   4836 1HG2 THR A 322      30.629 -14.289  16.546  1.00  0.83           H  
ATOM   4837 2HG2 THR A 322      31.716 -15.454  17.335  1.00  0.83           H  
ATOM   4838 3HG2 THR A 322      30.019 -15.817  17.074  1.00  0.83           H  
ATOM   4839  N   ASN A 323      29.205 -14.998  21.730  1.00  0.84           N  
ATOM   4840  CA  ASN A 323      29.022 -14.331  23.005  1.00  0.84           C  
ATOM   4841  C   ASN A 323      29.016 -15.339  24.146  1.00  0.84           C  
ATOM   4842  O   ASN A 323      28.721 -16.519  23.941  1.00  0.84           O  
ATOM   4843  CB  ASN A 323      27.772 -13.504  23.002  1.00  0.84           C  
ATOM   4844  CG  ASN A 323      27.773 -12.367  21.994  1.00  0.84           C  
ATOM   4845  OD1 ASN A 323      28.732 -11.596  21.881  1.00  0.84           O  
ATOM   4846  ND2 ASN A 323      26.697 -12.257  21.262  1.00  0.84           N  
ATOM   4847  H   ASN A 323      28.540 -15.679  21.396  1.00  0.84           H  
ATOM   4848  HA  ASN A 323      29.870 -13.669  23.183  1.00  0.84           H  
ATOM   4849 1HB  ASN A 323      26.893 -14.136  22.857  1.00  0.84           H  
ATOM   4850 2HB  ASN A 323      27.709 -13.063  23.974  1.00  0.84           H  
ATOM   4851 1HD2 ASN A 323      26.621 -11.521  20.583  1.00  0.84           H  
ATOM   4852 2HD2 ASN A 323      25.942 -12.899  21.389  1.00  0.84           H  
ATOM   4853  N   VAL A 324      29.239 -14.861  25.363  1.00  0.84           N  
ATOM   4854  CA  VAL A 324      29.253 -15.741  26.522  1.00  0.84           C  
ATOM   4855  C   VAL A 324      27.962 -16.504  26.701  1.00  0.84           C  
ATOM   4856  O   VAL A 324      28.006 -17.720  26.895  1.00  0.84           O  
ATOM   4857  CB  VAL A 324      29.531 -14.923  27.779  1.00  0.84           C  
ATOM   4858  CG1 VAL A 324      29.324 -15.753  29.024  1.00  0.84           C  
ATOM   4859  CG2 VAL A 324      30.924 -14.467  27.705  1.00  0.84           C  
ATOM   4860  H   VAL A 324      29.436 -13.877  25.482  1.00  0.84           H  
ATOM   4861  HA  VAL A 324      30.064 -16.459  26.390  1.00  0.84           H  
ATOM   4862  HB  VAL A 324      28.855 -14.067  27.815  1.00  0.84           H  
ATOM   4863 1HG1 VAL A 324      29.547 -15.156  29.910  1.00  0.84           H  
ATOM   4864 2HG1 VAL A 324      28.289 -16.098  29.075  1.00  0.84           H  
ATOM   4865 3HG1 VAL A 324      29.968 -16.588  28.983  1.00  0.84           H  
ATOM   4866 1HG2 VAL A 324      31.164 -13.865  28.568  1.00  0.84           H  
ATOM   4867 2HG2 VAL A 324      31.539 -15.339  27.681  1.00  0.84           H  
ATOM   4868 3HG2 VAL A 324      31.072 -13.887  26.799  1.00  0.84           H  
ATOM   4869  N   GLY A 325      26.811 -15.842  26.570  1.00  0.83           N  
ATOM   4870  CA  GLY A 325      25.551 -16.556  26.715  1.00  0.83           C  
ATOM   4871  C   GLY A 325      25.416 -17.734  25.735  1.00  0.83           C  
ATOM   4872  O   GLY A 325      24.752 -18.735  26.040  1.00  0.83           O  
ATOM   4873  H   GLY A 325      26.777 -14.825  26.402  1.00  0.83           H  
ATOM   4874 1HA  GLY A 325      25.461 -16.918  27.741  1.00  0.83           H  
ATOM   4875 2HA  GLY A 325      24.738 -15.851  26.551  1.00  0.83           H  
ATOM   4876  N   SER A 326      26.016 -17.614  24.540  1.00  0.83           N  
ATOM   4877  CA  SER A 326      25.920 -18.676  23.557  1.00  0.83           C  
ATOM   4878  C   SER A 326      26.807 -19.831  23.966  1.00  0.83           C  
ATOM   4879  O   SER A 326      26.392 -20.991  23.911  1.00  0.83           O  
ATOM   4880  CB  SER A 326      26.335 -18.199  22.193  1.00  0.83           C  
ATOM   4881  OG  SER A 326      25.472 -17.233  21.677  1.00  0.83           O  
ATOM   4882  H   SER A 326      26.605 -16.813  24.339  1.00  0.83           H  
ATOM   4883  HA  SER A 326      24.889 -19.028  23.515  1.00  0.83           H  
ATOM   4884 1HB  SER A 326      27.356 -17.821  22.212  1.00  0.83           H  
ATOM   4885 2HB  SER A 326      26.319 -19.055  21.544  1.00  0.83           H  
ATOM   4886  HG  SER A 326      25.397 -17.450  20.729  1.00  0.83           H  
ATOM   4887  N   THR A 327      28.013 -19.503  24.432  1.00  0.83           N  
ATOM   4888  CA  THR A 327      28.952 -20.524  24.867  1.00  0.83           C  
ATOM   4889  C   THR A 327      28.357 -21.288  26.048  1.00  0.83           C  
ATOM   4890  O   THR A 327      28.446 -22.514  26.105  1.00  0.83           O  
ATOM   4891  CB  THR A 327      30.318 -19.938  25.260  1.00  0.83           C  
ATOM   4892  OG1 THR A 327      30.941 -19.300  24.137  1.00  0.83           O  
ATOM   4893  CG2 THR A 327      31.235 -21.038  25.783  1.00  0.83           C  
ATOM   4894  H   THR A 327      28.287 -18.518  24.452  1.00  0.83           H  
ATOM   4895  HA  THR A 327      29.112 -21.222  24.044  1.00  0.83           H  
ATOM   4896  HB  THR A 327      30.160 -19.195  26.028  1.00  0.83           H  
ATOM   4897  HG1 THR A 327      31.377 -19.965  23.536  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327      32.182 -20.600  26.080  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327      30.771 -21.517  26.641  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327      31.401 -21.780  24.999  1.00  0.83           H  
ATOM   4901  N   GLU A 328      27.736 -20.574  26.997  1.00  0.83           N  
ATOM   4902  CA  GLU A 328      27.162 -21.268  28.144  1.00  0.83           C  
ATOM   4903  C   GLU A 328      26.127 -22.281  27.673  1.00  0.83           C  
ATOM   4904  O   GLU A 328      26.148 -23.441  28.097  1.00  0.83           O  
ATOM   4905  CB  GLU A 328      26.418 -20.298  29.073  1.00  0.83           C  
ATOM   4906  CG  GLU A 328      27.234 -19.304  29.885  1.00  0.83           C  
ATOM   4907  CD  GLU A 328      26.321 -18.403  30.690  1.00  0.83           C  
ATOM   4908  OE1 GLU A 328      25.425 -18.919  31.321  1.00  0.83           O  
ATOM   4909  OE2 GLU A 328      26.503 -17.207  30.669  1.00  0.83           O  
ATOM   4910  H   GLU A 328      27.689 -19.558  26.922  1.00  0.83           H  
ATOM   4911  HA  GLU A 328      27.954 -21.787  28.685  1.00  0.83           H  
ATOM   4912 1HB  GLU A 328      25.727 -19.707  28.471  1.00  0.83           H  
ATOM   4913 2HB  GLU A 328      25.814 -20.872  29.772  1.00  0.83           H  
ATOM   4914 1HG  GLU A 328      27.897 -19.832  30.562  1.00  0.83           H  
ATOM   4915 2HG  GLU A 328      27.840 -18.703  29.219  1.00  0.83           H  
ATOM   4916  N   ALA A 329      25.249 -21.864  26.742  1.00  0.84           N  
ATOM   4917  CA  ALA A 329      24.225 -22.755  26.212  1.00  0.84           C  
ATOM   4918  C   ALA A 329      24.851 -23.950  25.508  1.00  0.84           C  
ATOM   4919  O   ALA A 329      24.385 -25.089  25.630  1.00  0.84           O  
ATOM   4920  CB  ALA A 329      23.325 -22.000  25.240  1.00  0.84           C  
ATOM   4921  H   ALA A 329      25.267 -20.892  26.420  1.00  0.84           H  
ATOM   4922  HA  ALA A 329      23.630 -23.123  27.049  1.00  0.84           H  
ATOM   4923 1HB  ALA A 329      22.551 -22.664  24.865  1.00  0.84           H  
ATOM   4924 2HB  ALA A 329      22.867 -21.154  25.753  1.00  0.84           H  
ATOM   4925 3HB  ALA A 329      23.923 -21.634  24.405  1.00  0.84           H  
ATOM   4926  N   ALA A 330      25.928 -23.687  24.769  1.00  0.85           N  
ATOM   4927  CA  ALA A 330      26.617 -24.730  24.037  1.00  0.85           C  
ATOM   4928  C   ALA A 330      27.208 -25.782  24.942  1.00  0.85           C  
ATOM   4929  O   ALA A 330      27.231 -26.967  24.603  1.00  0.85           O  
ATOM   4930  CB  ALA A 330      27.704 -24.125  23.166  1.00  0.85           C  
ATOM   4931  H   ALA A 330      26.260 -22.728  24.684  1.00  0.85           H  
ATOM   4932  HA  ALA A 330      25.876 -25.228  23.447  1.00  0.85           H  
ATOM   4933 1HB  ALA A 330      28.194 -24.897  22.585  1.00  0.85           H  
ATOM   4934 2HB  ALA A 330      27.268 -23.389  22.486  1.00  0.85           H  
ATOM   4935 3HB  ALA A 330      28.441 -23.633  23.794  1.00  0.85           H  
ATOM   4936  N   LEU A 331      27.674 -25.377  26.103  1.00  0.87           N  
ATOM   4937  CA  LEU A 331      28.243 -26.347  27.006  1.00  0.87           C  
ATOM   4938  C   LEU A 331      27.131 -27.095  27.733  1.00  0.87           C  
ATOM   4939  O   LEU A 331      27.162 -28.323  27.843  1.00  0.87           O  
ATOM   4940  CB  LEU A 331      29.153 -25.620  27.986  1.00  0.87           C  
ATOM   4941  CG  LEU A 331      30.363 -24.963  27.331  1.00  0.87           C  
ATOM   4942  CD1 LEU A 331      31.153 -24.146  28.350  1.00  0.87           C  
ATOM   4943  CD2 LEU A 331      31.190 -26.028  26.718  1.00  0.87           C  
ATOM   4944  H   LEU A 331      27.667 -24.381  26.336  1.00  0.87           H  
ATOM   4945  HA  LEU A 331      28.828 -27.063  26.430  1.00  0.87           H  
ATOM   4946 1HB  LEU A 331      28.574 -24.833  28.480  1.00  0.87           H  
ATOM   4947 2HB  LEU A 331      29.504 -26.323  28.740  1.00  0.87           H  
ATOM   4948  HG  LEU A 331      30.024 -24.291  26.557  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 331      31.995 -23.670  27.864  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 331      30.504 -23.377  28.777  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 331      31.515 -24.796  29.126  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 331      32.024 -25.594  26.227  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 331      31.531 -26.705  27.492  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 331      30.586 -26.570  25.991  1.00  0.87           H  
ATOM   4955  N   LYS A 332      26.107 -26.360  28.169  1.00  0.89           N  
ATOM   4956  CA  LYS A 332      24.994 -26.936  28.914  1.00  0.89           C  
ATOM   4957  C   LYS A 332      24.278 -28.033  28.141  1.00  0.89           C  
ATOM   4958  O   LYS A 332      23.919 -29.072  28.696  1.00  0.89           O  
ATOM   4959  CB  LYS A 332      23.978 -25.850  29.271  1.00  0.89           C  
ATOM   4960  CG  LYS A 332      22.808 -26.325  30.115  1.00  0.89           C  
ATOM   4961  CD  LYS A 332      21.892 -25.166  30.485  1.00  0.89           C  
ATOM   4962  CE  LYS A 332      20.699 -25.641  31.305  1.00  0.89           C  
ATOM   4963  NZ  LYS A 332      19.798 -24.516  31.685  1.00  0.89           N  
ATOM   4964  H   LYS A 332      26.116 -25.351  28.017  1.00  0.89           H  
ATOM   4965  HA  LYS A 332      25.386 -27.373  29.832  1.00  0.89           H  
ATOM   4966 1HB  LYS A 332      24.475 -25.035  29.790  1.00  0.89           H  
ATOM   4967 2HB  LYS A 332      23.572 -25.433  28.349  1.00  0.89           H  
ATOM   4968 1HG  LYS A 332      22.238 -27.070  29.554  1.00  0.89           H  
ATOM   4969 2HG  LYS A 332      23.183 -26.789  31.026  1.00  0.89           H  
ATOM   4970 1HD  LYS A 332      22.456 -24.428  31.060  1.00  0.89           H  
ATOM   4971 2HD  LYS A 332      21.531 -24.689  29.572  1.00  0.89           H  
ATOM   4972 1HE  LYS A 332      20.132 -26.366  30.722  1.00  0.89           H  
ATOM   4973 2HE  LYS A 332      21.061 -26.124  32.213  1.00  0.89           H  
ATOM   4974 1HZ  LYS A 332      19.023 -24.873  32.227  1.00  0.89           H  
ATOM   4975 2HZ  LYS A 332      20.313 -23.844  32.237  1.00  0.89           H  
ATOM   4976 3HZ  LYS A 332      19.447 -24.068  30.851  1.00  0.89           H  
ATOM   4977  N   GLY A 333      24.057 -27.790  26.855  1.00  0.90           N  
ATOM   4978  CA  GLY A 333      23.317 -28.712  26.016  1.00  0.90           C  
ATOM   4979  C   GLY A 333      24.134 -29.788  25.297  1.00  0.90           C  
ATOM   4980  O   GLY A 333      23.580 -30.486  24.439  1.00  0.90           O  
ATOM   4981  H   GLY A 333      24.378 -26.908  26.453  1.00  0.90           H  
ATOM   4982 1HA  GLY A 333      22.554 -29.196  26.626  1.00  0.90           H  
ATOM   4983 2HA  GLY A 333      22.785 -28.125  25.271  1.00  0.90           H  
ATOM   4984  N   LEU A 334      25.443 -29.901  25.554  1.00  0.90           N  
ATOM   4985  CA  LEU A 334      26.218 -30.889  24.798  1.00  0.90           C  
ATOM   4986  C   LEU A 334      26.567 -32.099  25.662  1.00  0.90           C  
ATOM   4987  O   LEU A 334      27.205 -31.984  26.708  1.00  0.90           O  
ATOM   4988  CB  LEU A 334      27.476 -30.256  24.191  1.00  0.90           C  
ATOM   4989  CG  LEU A 334      28.356 -31.191  23.357  1.00  0.90           C  
ATOM   4990  CD1 LEU A 334      27.549 -31.661  22.131  1.00  0.90           C  
ATOM   4991  CD2 LEU A 334      29.613 -30.442  22.908  1.00  0.90           C  
ATOM   4992  H   LEU A 334      25.898 -29.329  26.273  1.00  0.90           H  
ATOM   4993  HA  LEU A 334      25.612 -31.244  23.968  1.00  0.90           H  
ATOM   4994 1HB  LEU A 334      27.171 -29.428  23.552  1.00  0.90           H  
ATOM   4995 2HB  LEU A 334      28.084 -29.847  25.003  1.00  0.90           H  
ATOM   4996  HG  LEU A 334      28.635 -32.062  23.953  1.00  0.90           H  
ATOM   4997 1HD1 LEU A 334      28.148 -32.327  21.530  1.00  0.90           H  
ATOM   4998 2HD1 LEU A 334      26.658 -32.188  22.464  1.00  0.90           H  
ATOM   4999 3HD1 LEU A 334      27.259 -30.798  21.533  1.00  0.90           H  
ATOM   5000 1HD2 LEU A 334      30.247 -31.093  22.312  1.00  0.90           H  
ATOM   5001 2HD2 LEU A 334      29.319 -29.582  22.311  1.00  0.90           H  
ATOM   5002 3HD2 LEU A 334      30.161 -30.109  23.784  1.00  0.90           H  
ATOM   5003  N   HIS A 335      26.130 -33.268  25.211  1.00  0.89           N  
ATOM   5004  CA  HIS A 335      26.310 -34.514  25.943  1.00  0.89           C  
ATOM   5005  C   HIS A 335      27.537 -35.309  25.511  1.00  0.89           C  
ATOM   5006  O   HIS A 335      27.612 -35.784  24.380  1.00  0.89           O  
ATOM   5007  CB  HIS A 335      25.065 -35.388  25.774  1.00  0.89           C  
ATOM   5008  CG  HIS A 335      23.826 -34.794  26.371  1.00  0.89           C  
ATOM   5009  ND1 HIS A 335      23.379 -35.130  27.630  1.00  0.89           N  
ATOM   5010  CD2 HIS A 335      22.948 -33.878  25.889  1.00  0.89           C  
ATOM   5011  CE1 HIS A 335      22.276 -34.457  27.897  1.00  0.89           C  
ATOM   5012  NE2 HIS A 335      21.992 -33.688  26.858  1.00  0.89           N  
ATOM   5013  H   HIS A 335      25.632 -33.288  24.334  1.00  0.89           H  
ATOM   5014  HA  HIS A 335      26.425 -34.291  27.003  1.00  0.89           H  
ATOM   5015 1HB  HIS A 335      24.886 -35.562  24.712  1.00  0.89           H  
ATOM   5016 2HB  HIS A 335      25.241 -36.357  26.240  1.00  0.89           H  
ATOM   5017  HD1 HIS A 335      23.814 -35.779  28.256  1.00  0.89           H  
ATOM   5018  HD2 HIS A 335      22.890 -33.325  24.949  1.00  0.89           H  
ATOM   5019  HE1 HIS A 335      21.766 -34.588  28.851  1.00  0.89           H  
ATOM   5020  N   VAL A 336      28.485 -35.460  26.431  1.00  0.85           N  
ATOM   5021  CA  VAL A 336      29.732 -36.177  26.179  1.00  0.85           C  
ATOM   5022  C   VAL A 336      29.906 -37.179  27.319  1.00  0.85           C  
ATOM   5023  O   VAL A 336      29.616 -36.844  28.464  1.00  0.85           O  
ATOM   5024  CB  VAL A 336      30.900 -35.160  26.157  1.00  0.85           C  
ATOM   5025  CG1 VAL A 336      31.040 -34.505  27.520  1.00  0.85           C  
ATOM   5026  CG2 VAL A 336      32.216 -35.807  25.749  1.00  0.85           C  
ATOM   5027  H   VAL A 336      28.340 -35.041  27.339  1.00  0.85           H  
ATOM   5028  HA  VAL A 336      29.672 -36.705  25.226  1.00  0.85           H  
ATOM   5029  HB  VAL A 336      30.656 -34.379  25.440  1.00  0.85           H  
ATOM   5030 1HG1 VAL A 336      31.836 -33.772  27.496  1.00  0.85           H  
ATOM   5031 2HG1 VAL A 336      30.104 -34.016  27.788  1.00  0.85           H  
ATOM   5032 3HG1 VAL A 336      31.284 -35.269  28.264  1.00  0.85           H  
ATOM   5033 1HG2 VAL A 336      33.002 -35.050  25.723  1.00  0.85           H  
ATOM   5034 2HG2 VAL A 336      32.483 -36.542  26.442  1.00  0.85           H  
ATOM   5035 3HG2 VAL A 336      32.120 -36.260  24.775  1.00  0.85           H  
ATOM   5036  N   ASN A 337      30.385 -38.394  27.031  1.00  0.80           N  
ATOM   5037  CA  ASN A 337      30.575 -39.375  28.110  1.00  0.80           C  
ATOM   5038  C   ASN A 337      32.008 -39.376  28.637  1.00  0.80           C  
ATOM   5039  O   ASN A 337      32.325 -40.009  29.651  1.00  0.80           O  
ATOM   5040  CB  ASN A 337      30.182 -40.759  27.637  1.00  0.80           C  
ATOM   5041  CG  ASN A 337      28.705 -40.897  27.376  1.00  0.80           C  
ATOM   5042  OD1 ASN A 337      27.870 -40.310  28.073  1.00  0.80           O  
ATOM   5043  ND2 ASN A 337      28.366 -41.668  26.375  1.00  0.80           N  
ATOM   5044  H   ASN A 337      30.609 -38.639  26.075  1.00  0.80           H  
ATOM   5045  HA  ASN A 337      29.928 -39.099  28.945  1.00  0.80           H  
ATOM   5046 1HB  ASN A 337      30.725 -40.993  26.720  1.00  0.80           H  
ATOM   5047 2HB  ASN A 337      30.479 -41.491  28.386  1.00  0.80           H  
ATOM   5048 1HD2 ASN A 337      27.401 -41.802  26.151  1.00  0.80           H  
ATOM   5049 2HD2 ASN A 337      29.074 -42.128  25.834  1.00  0.80           H  
ATOM   5050  N   GLY A 338      32.846 -38.616  27.961  1.00  0.75           N  
ATOM   5051  CA  GLY A 338      34.256 -38.423  28.256  1.00  0.75           C  
ATOM   5052  C   GLY A 338      34.527 -36.965  28.635  1.00  0.75           C  
ATOM   5053  O   GLY A 338      33.807 -36.359  29.442  1.00  0.75           O  
ATOM   5054  H   GLY A 338      32.482 -38.151  27.145  1.00  0.75           H  
ATOM   5055 1HA  GLY A 338      34.564 -39.083  29.066  1.00  0.75           H  
ATOM   5056 2HA  GLY A 338      34.852 -38.688  27.379  1.00  0.75           H  
ATOM   5057  N   THR A 339      35.596 -36.431  28.063  1.00  0.70           N  
ATOM   5058  CA  THR A 339      36.057 -35.070  28.288  1.00  0.70           C  
ATOM   5059  C   THR A 339      35.732 -34.181  27.094  1.00  0.70           C  
ATOM   5060  O   THR A 339      35.875 -34.589  25.938  1.00  0.70           O  
ATOM   5061  CB  THR A 339      37.578 -35.040  28.553  1.00  0.70           C  
ATOM   5062  OG1 THR A 339      37.873 -35.806  29.731  1.00  0.70           O  
ATOM   5063  CG2 THR A 339      38.096 -33.594  28.725  1.00  0.70           C  
ATOM   5064  H   THR A 339      36.136 -37.015  27.418  1.00  0.70           H  
ATOM   5065  HA  THR A 339      35.545 -34.664  29.162  1.00  0.70           H  
ATOM   5066  HB  THR A 339      38.095 -35.494  27.707  1.00  0.70           H  
ATOM   5067  HG1 THR A 339      37.744 -36.739  29.534  1.00  0.70           H  
ATOM   5068 1HG2 THR A 339      39.158 -33.626  28.899  1.00  0.70           H  
ATOM   5069 2HG2 THR A 339      37.903 -33.017  27.825  1.00  0.70           H  
ATOM   5070 3HG2 THR A 339      37.599 -33.120  29.571  1.00  0.70           H  
ATOM   5071  N   LEU A 340      35.249 -32.989  27.386  1.00  0.66           N  
ATOM   5072  CA  LEU A 340      34.992 -31.981  26.380  1.00  0.66           C  
ATOM   5073  C   LEU A 340      36.181 -31.015  26.338  1.00  0.66           C  
ATOM   5074  O   LEU A 340      36.548 -30.425  27.361  1.00  0.66           O  
ATOM   5075  CB  LEU A 340      33.693 -31.237  26.689  1.00  0.66           C  
ATOM   5076  CG  LEU A 340      33.322 -30.104  25.724  1.00  0.66           C  
ATOM   5077  CD1 LEU A 340      33.062 -30.695  24.368  1.00  0.66           C  
ATOM   5078  CD2 LEU A 340      32.085 -29.386  26.226  1.00  0.66           C  
ATOM   5079  H   LEU A 340      35.117 -32.751  28.362  1.00  0.66           H  
ATOM   5080  HA  LEU A 340      34.896 -32.465  25.413  1.00  0.66           H  
ATOM   5081 1HB  LEU A 340      32.882 -31.949  26.661  1.00  0.66           H  
ATOM   5082 2HB  LEU A 340      33.763 -30.845  27.680  1.00  0.66           H  
ATOM   5083  HG  LEU A 340      34.151 -29.395  25.641  1.00  0.66           H  
ATOM   5084 1HD1 LEU A 340      32.802 -29.916  23.687  1.00  0.66           H  
ATOM   5085 2HD1 LEU A 340      33.953 -31.195  24.019  1.00  0.66           H  
ATOM   5086 3HD1 LEU A 340      32.243 -31.407  24.433  1.00  0.66           H  
ATOM   5087 1HD2 LEU A 340      31.828 -28.595  25.526  1.00  0.66           H  
ATOM   5088 2HD2 LEU A 340      31.253 -30.089  26.300  1.00  0.66           H  
ATOM   5089 3HD2 LEU A 340      32.285 -28.960  27.203  1.00  0.66           H  
ATOM   5090  N   TRP A 341      36.777 -30.870  25.159  1.00  0.64           N  
ATOM   5091  CA  TRP A 341      37.927 -29.999  24.987  1.00  0.64           C  
ATOM   5092  C   TRP A 341      37.430 -28.752  24.263  1.00  0.64           C  
ATOM   5093  O   TRP A 341      37.116 -28.784  23.070  1.00  0.64           O  
ATOM   5094  CB  TRP A 341      38.994 -30.697  24.148  1.00  0.64           C  
ATOM   5095  CG  TRP A 341      39.477 -32.051  24.719  1.00  0.64           C  
ATOM   5096  CD1 TRP A 341      38.730 -33.185  24.811  1.00  0.64           C  
ATOM   5097  CD2 TRP A 341      40.788 -32.416  25.227  1.00  0.64           C  
ATOM   5098  NE1 TRP A 341      39.486 -34.210  25.346  1.00  0.64           N  
ATOM   5099  CE2 TRP A 341      40.723 -33.760  25.607  1.00  0.64           C  
ATOM   5100  CE3 TRP A 341      41.977 -31.740  25.381  1.00  0.64           C  
ATOM   5101  CZ2 TRP A 341      41.806 -34.422  26.141  1.00  0.64           C  
ATOM   5102  CZ3 TRP A 341      43.068 -32.405  25.916  1.00  0.64           C  
ATOM   5103  CH2 TRP A 341      42.978 -33.709  26.291  1.00  0.64           C  
ATOM   5104  H   TRP A 341      36.429 -31.408  24.368  1.00  0.64           H  
ATOM   5105  HA  TRP A 341      38.332 -29.714  25.958  1.00  0.64           H  
ATOM   5106 1HB  TRP A 341      38.612 -30.865  23.149  1.00  0.64           H  
ATOM   5107 2HB  TRP A 341      39.859 -30.043  24.061  1.00  0.64           H  
ATOM   5108  HD1 TRP A 341      37.695 -33.281  24.504  1.00  0.64           H  
ATOM   5109  HE1 TRP A 341      39.174 -35.191  25.511  1.00  0.64           H  
ATOM   5110  HE3 TRP A 341      42.049 -30.726  25.092  1.00  0.64           H  
ATOM   5111  HZ2 TRP A 341      41.750 -35.472  26.439  1.00  0.64           H  
ATOM   5112  HZ3 TRP A 341      44.002 -31.859  26.036  1.00  0.64           H  
ATOM   5113  HH2 TRP A 341      43.851 -34.196  26.716  1.00  0.64           H  
ATOM   5114  N   LEU A 342      37.313 -27.668  25.013  1.00  0.63           N  
ATOM   5115  CA  LEU A 342      36.720 -26.431  24.533  1.00  0.63           C  
ATOM   5116  C   LEU A 342      37.732 -25.396  24.081  1.00  0.63           C  
ATOM   5117  O   LEU A 342      38.700 -25.102  24.784  1.00  0.63           O  
ATOM   5118  CB  LEU A 342      35.843 -25.831  25.626  1.00  0.63           C  
ATOM   5119  CG  LEU A 342      35.220 -24.506  25.336  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342      34.180 -24.595  24.226  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342      34.646 -24.025  26.604  1.00  0.63           C  
ATOM   5122  H   LEU A 342      37.624 -27.694  25.985  1.00  0.63           H  
ATOM   5123  HA  LEU A 342      36.085 -26.671  23.683  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342      35.035 -26.534  25.840  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342      36.448 -25.725  26.532  1.00  0.63           H  
ATOM   5126  HG  LEU A 342      35.975 -23.831  24.994  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342      33.764 -23.608  24.054  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342      34.642 -24.948  23.319  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342      33.403 -25.267  24.507  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342      34.194 -23.056  26.470  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342      33.909 -24.719  26.956  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342      35.447 -23.971  27.312  1.00  0.63           H  
ATOM   5133  N   LEU A 343      37.493 -24.877  22.893  1.00  0.64           N  
ATOM   5134  CA  LEU A 343      38.277 -23.823  22.282  1.00  0.64           C  
ATOM   5135  C   LEU A 343      37.558 -22.469  22.388  1.00  0.64           C  
ATOM   5136  O   LEU A 343      36.453 -22.290  21.845  1.00  0.64           O  
ATOM   5137  CB  LEU A 343      38.467 -24.207  20.820  1.00  0.64           C  
ATOM   5138  CG  LEU A 343      39.195 -25.472  20.561  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343      38.978 -25.921  19.177  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343      40.610 -25.182  20.706  1.00  0.64           C  
ATOM   5141  H   LEU A 343      36.692 -25.241  22.373  1.00  0.64           H  
ATOM   5142  HA  LEU A 343      39.241 -23.755  22.789  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343      37.531 -24.327  20.398  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343      38.972 -23.426  20.301  1.00  0.64           H  
ATOM   5145  HG  LEU A 343      38.869 -26.251  21.256  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      39.542 -26.827  19.030  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343      37.920 -26.122  19.033  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      39.303 -25.166  18.485  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343      41.195 -26.066  20.510  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343      40.883 -24.407  19.990  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343      40.791 -24.830  21.686  1.00  0.64           H  
ATOM   5152  N   LEU A 344      38.141 -21.540  23.161  1.00  0.68           N  
ATOM   5153  CA  LEU A 344      37.552 -20.208  23.311  1.00  0.68           C  
ATOM   5154  C   LEU A 344      38.552 -19.108  22.990  1.00  0.68           C  
ATOM   5155  O   LEU A 344      39.727 -19.213  23.338  1.00  0.68           O  
ATOM   5156  CB  LEU A 344      37.031 -19.905  24.722  1.00  0.68           C  
ATOM   5157  CG  LEU A 344      35.975 -20.779  25.310  1.00  0.68           C  
ATOM   5158  CD1 LEU A 344      35.676 -20.343  26.761  1.00  0.68           C  
ATOM   5159  CD2 LEU A 344      34.771 -20.701  24.488  1.00  0.68           C  
ATOM   5160  H   LEU A 344      39.035 -21.758  23.608  1.00  0.68           H  
ATOM   5161  HA  LEU A 344      36.739 -20.142  22.616  1.00  0.68           H  
ATOM   5162 1HB  LEU A 344      37.876 -19.899  25.399  1.00  0.68           H  
ATOM   5163 2HB  LEU A 344      36.607 -18.908  24.698  1.00  0.68           H  
ATOM   5164  HG  LEU A 344      36.337 -21.772  25.334  1.00  0.68           H  
ATOM   5165 1HD1 LEU A 344      34.915 -20.983  27.196  1.00  0.68           H  
ATOM   5166 2HD1 LEU A 344      36.574 -20.393  27.371  1.00  0.68           H  
ATOM   5167 3HD1 LEU A 344      35.310 -19.324  26.742  1.00  0.68           H  
ATOM   5168 1HD2 LEU A 344      34.010 -21.344  24.887  1.00  0.68           H  
ATOM   5169 2HD2 LEU A 344      34.407 -19.695  24.476  1.00  0.68           H  
ATOM   5170 3HD2 LEU A 344      35.002 -21.016  23.480  1.00  0.68           H  
ATOM   5171  N   GLY A 345      38.099 -18.014  22.412  1.00  0.74           N  
ATOM   5172  CA  GLY A 345      39.050 -16.946  22.200  1.00  0.74           C  
ATOM   5173  C   GLY A 345      38.570 -15.879  21.254  1.00  0.74           C  
ATOM   5174  O   GLY A 345      37.537 -16.036  20.609  1.00  0.74           O  
ATOM   5175  H   GLY A 345      37.142 -17.923  22.116  1.00  0.74           H  
ATOM   5176 1HA  GLY A 345      39.310 -16.492  23.155  1.00  0.74           H  
ATOM   5177 2HA  GLY A 345      39.955 -17.383  21.808  1.00  0.74           H  
ATOM   5178  N   GLY A 346      39.331 -14.795  21.173  1.00  0.83           N  
ATOM   5179  CA  GLY A 346      38.951 -13.656  20.328  1.00  0.83           C  
ATOM   5180  C   GLY A 346      38.809 -12.334  21.104  1.00  0.83           C  
ATOM   5181  O   GLY A 346      39.518 -12.087  22.084  1.00  0.83           O  
ATOM   5182  H   GLY A 346      40.198 -14.801  21.709  1.00  0.83           H  
ATOM   5183 1HA  GLY A 346      39.698 -13.529  19.544  1.00  0.83           H  
ATOM   5184 2HA  GLY A 346      38.014 -13.881  19.827  1.00  0.83           H  
ATOM   5185  N   ASP A 347      37.924 -11.456  20.597  1.00  0.94           N  
ATOM   5186  CA  ASP A 347      37.654 -10.114  21.150  1.00  0.94           C  
ATOM   5187  C   ASP A 347      36.176  -9.986  21.597  1.00  0.94           C  
ATOM   5188  O   ASP A 347      35.272  -9.869  20.769  1.00  0.94           O  
ATOM   5189  CB  ASP A 347      38.015  -9.068  20.089  1.00  0.94           C  
ATOM   5190  CG  ASP A 347      37.858  -7.593  20.513  1.00  0.94           C  
ATOM   5191  OD1 ASP A 347      38.858  -6.898  20.457  1.00  0.94           O  
ATOM   5192  OD2 ASP A 347      36.772  -7.149  20.754  1.00  0.94           O  
ATOM   5193  H   ASP A 347      37.384 -11.768  19.789  1.00  0.94           H  
ATOM   5194  HA  ASP A 347      38.286  -9.966  22.028  1.00  0.94           H  
ATOM   5195 1HB  ASP A 347      39.049  -9.234  19.790  1.00  0.94           H  
ATOM   5196 2HB  ASP A 347      37.399  -9.239  19.201  1.00  0.94           H  
ATOM   5197  N   GLY A 348      35.906 -10.099  22.894  1.00  1.05           N  
ATOM   5198  CA  GLY A 348      34.530 -10.123  23.382  1.00  1.05           C  
ATOM   5199  C   GLY A 348      33.848  -8.772  23.327  1.00  1.05           C  
ATOM   5200  O   GLY A 348      34.457  -7.733  23.578  1.00  1.05           O  
ATOM   5201  H   GLY A 348      36.666 -10.200  23.565  1.00  1.05           H  
ATOM   5202 1HA  GLY A 348      33.953 -10.820  22.788  1.00  1.05           H  
ATOM   5203 2HA  GLY A 348      34.524 -10.497  24.405  1.00  1.05           H  
ATOM   5204  N   LYS A 349      32.535  -8.782  23.123  1.00  1.13           N  
ATOM   5205  CA  LYS A 349      31.775  -7.537  23.064  1.00  1.13           C  
ATOM   5206  C   LYS A 349      31.441  -7.036  24.462  1.00  1.13           C  
ATOM   5207  O   LYS A 349      30.301  -7.119  24.914  1.00  1.13           O  
ATOM   5208  CB  LYS A 349      30.515  -7.752  22.228  1.00  1.13           C  
ATOM   5209  CG  LYS A 349      30.820  -8.069  20.754  1.00  1.13           C  
ATOM   5210  CD  LYS A 349      29.559  -8.299  19.923  1.00  1.13           C  
ATOM   5211  CE  LYS A 349      29.922  -8.571  18.458  1.00  1.13           C  
ATOM   5212  NZ  LYS A 349      28.721  -8.803  17.610  1.00  1.13           N  
ATOM   5213  H   LYS A 349      32.064  -9.661  22.955  1.00  1.13           H  
ATOM   5214  HA  LYS A 349      32.389  -6.778  22.576  1.00  1.13           H  
ATOM   5215 1HB  LYS A 349      29.931  -8.579  22.645  1.00  1.13           H  
ATOM   5216 2HB  LYS A 349      29.893  -6.857  22.268  1.00  1.13           H  
ATOM   5217 1HG  LYS A 349      31.386  -7.244  20.320  1.00  1.13           H  
ATOM   5218 2HG  LYS A 349      31.437  -8.969  20.705  1.00  1.13           H  
ATOM   5219 1HD  LYS A 349      29.010  -9.160  20.322  1.00  1.13           H  
ATOM   5220 2HD  LYS A 349      28.915  -7.422  19.979  1.00  1.13           H  
ATOM   5221 1HE  LYS A 349      30.469  -7.713  18.068  1.00  1.13           H  
ATOM   5222 2HE  LYS A 349      30.565  -9.452  18.408  1.00  1.13           H  
ATOM   5223 1HZ  LYS A 349      29.007  -8.975  16.658  1.00  1.13           H  
ATOM   5224 2HZ  LYS A 349      28.217  -9.610  17.957  1.00  1.13           H  
ATOM   5225 3HZ  LYS A 349      28.121  -7.992  17.639  1.00  1.13           H  
ATOM   5226  N   SER A 350      32.488  -6.575  25.155  1.00  1.16           N  
ATOM   5227  CA  SER A 350      32.435  -6.148  26.561  1.00  1.16           C  
ATOM   5228  C   SER A 350      31.796  -7.244  27.407  1.00  1.16           C  
ATOM   5229  O   SER A 350      31.047  -6.980  28.347  1.00  1.16           O  
ATOM   5230  CB  SER A 350      31.633  -4.872  26.698  1.00  1.16           C  
ATOM   5231  OG  SER A 350      32.196  -3.833  25.953  1.00  1.16           O  
ATOM   5232  H   SER A 350      33.379  -6.568  24.659  1.00  1.16           H  
ATOM   5233  HA  SER A 350      33.452  -5.979  26.916  1.00  1.16           H  
ATOM   5234 1HB  SER A 350      30.613  -5.045  26.355  1.00  1.16           H  
ATOM   5235 2HB  SER A 350      31.571  -4.581  27.743  1.00  1.16           H  
ATOM   5236  HG  SER A 350      31.421  -3.282  25.676  1.00  1.16           H  
ATOM   5237  N   ALA A 351      32.106  -8.482  27.053  1.00  1.13           N  
ATOM   5238  CA  ALA A 351      31.528  -9.636  27.698  1.00  1.13           C  
ATOM   5239  C   ALA A 351      32.149  -9.950  29.044  1.00  1.13           C  
ATOM   5240  O   ALA A 351      33.358  -9.812  29.237  1.00  1.13           O  
ATOM   5241  CB  ALA A 351      31.668 -10.826  26.775  1.00  1.13           C  
ATOM   5242  H   ALA A 351      32.745  -8.606  26.285  1.00  1.13           H  
ATOM   5243  HA  ALA A 351      30.469  -9.432  27.860  1.00  1.13           H  
ATOM   5244 1HB  ALA A 351      31.198 -11.671  27.241  1.00  1.13           H  
ATOM   5245 2HB  ALA A 351      31.181 -10.611  25.822  1.00  1.13           H  
ATOM   5246 3HB  ALA A 351      32.718 -11.034  26.607  1.00  1.13           H  
ATOM   5247  N   ASP A 352      31.302 -10.413  29.958  1.00  1.05           N  
ATOM   5248  CA  ASP A 352      31.713 -10.923  31.258  1.00  1.05           C  
ATOM   5249  C   ASP A 352      31.806 -12.430  31.147  1.00  1.05           C  
ATOM   5250  O   ASP A 352      30.795 -13.100  30.963  1.00  1.05           O  
ATOM   5251  CB  ASP A 352      30.752 -10.522  32.380  1.00  1.05           C  
ATOM   5252  CG  ASP A 352      31.243 -10.971  33.796  1.00  1.05           C  
ATOM   5253  OD1 ASP A 352      32.186 -11.764  33.892  1.00  1.05           O  
ATOM   5254  OD2 ASP A 352      30.668 -10.524  34.759  1.00  1.05           O  
ATOM   5255  H   ASP A 352      30.321 -10.442  29.723  1.00  1.05           H  
ATOM   5256  HA  ASP A 352      32.703 -10.532  31.496  1.00  1.05           H  
ATOM   5257 1HB  ASP A 352      30.628  -9.437  32.380  1.00  1.05           H  
ATOM   5258 2HB  ASP A 352      29.771 -10.963  32.197  1.00  1.05           H  
ATOM   5259  N   PHE A 353      33.008 -12.967  31.224  1.00  0.96           N  
ATOM   5260  CA  PHE A 353      33.206 -14.383  30.978  1.00  0.96           C  
ATOM   5261  C   PHE A 353      33.069 -15.191  32.263  1.00  0.96           C  
ATOM   5262  O   PHE A 353      33.152 -16.418  32.239  1.00  0.96           O  
ATOM   5263  CB  PHE A 353      34.609 -14.591  30.427  1.00  0.96           C  
ATOM   5264  CG  PHE A 353      34.879 -13.831  29.199  1.00  0.96           C  
ATOM   5265  CD1 PHE A 353      35.745 -12.760  29.236  1.00  0.96           C  
ATOM   5266  CD2 PHE A 353      34.280 -14.146  28.030  1.00  0.96           C  
ATOM   5267  CE1 PHE A 353      35.996 -12.030  28.110  1.00  0.96           C  
ATOM   5268  CE2 PHE A 353      34.517 -13.421  26.906  1.00  0.96           C  
ATOM   5269  CZ  PHE A 353      35.378 -12.360  26.947  1.00  0.96           C  
ATOM   5270  H   PHE A 353      33.800 -12.370  31.420  1.00  0.96           H  
ATOM   5271  HA  PHE A 353      32.463 -14.734  30.266  1.00  0.96           H  
ATOM   5272 1HB  PHE A 353      35.355 -14.330  31.177  1.00  0.96           H  
ATOM   5273 2HB  PHE A 353      34.726 -15.624  30.185  1.00  0.96           H  
ATOM   5274  HD1 PHE A 353      36.232 -12.499  30.176  1.00  0.96           H  
ATOM   5275  HD2 PHE A 353      33.618 -14.985  28.006  1.00  0.96           H  
ATOM   5276  HE1 PHE A 353      36.684 -11.183  28.141  1.00  0.96           H  
ATOM   5277  HE2 PHE A 353      34.029 -13.685  25.978  1.00  0.96           H  
ATOM   5278  HZ  PHE A 353      35.575 -11.778  26.052  1.00  0.96           H  
ATOM   5279  N   SER A 354      32.772 -14.514  33.380  1.00  0.88           N  
ATOM   5280  CA  SER A 354      32.651 -15.182  34.669  1.00  0.88           C  
ATOM   5281  C   SER A 354      31.655 -16.355  34.680  1.00  0.88           C  
ATOM   5282  O   SER A 354      31.978 -17.389  35.257  1.00  0.88           O  
ATOM   5283  CB  SER A 354      32.278 -14.195  35.775  1.00  0.88           C  
ATOM   5284  OG  SER A 354      33.266 -13.228  35.940  1.00  0.88           O  
ATOM   5285  H   SER A 354      32.652 -13.492  33.359  1.00  0.88           H  
ATOM   5286  HA  SER A 354      33.629 -15.586  34.923  1.00  0.88           H  
ATOM   5287 1HB  SER A 354      31.341 -13.705  35.582  1.00  0.88           H  
ATOM   5288 2HB  SER A 354      32.161 -14.746  36.704  1.00  0.88           H  
ATOM   5289  HG  SER A 354      33.038 -12.541  35.263  1.00  0.88           H  
ATOM   5290  N   PRO A 355      30.440 -16.281  34.067  1.00  0.82           N  
ATOM   5291  CA  PRO A 355      29.465 -17.361  34.051  1.00  0.82           C  
ATOM   5292  C   PRO A 355      30.012 -18.647  33.437  1.00  0.82           C  
ATOM   5293  O   PRO A 355      29.566 -19.750  33.771  1.00  0.82           O  
ATOM   5294  CB  PRO A 355      28.347 -16.786  33.167  1.00  0.82           C  
ATOM   5295  CG  PRO A 355      28.483 -15.297  33.285  1.00  0.82           C  
ATOM   5296  CD  PRO A 355      29.959 -15.063  33.349  1.00  0.82           C  
ATOM   5297  HA  PRO A 355      29.105 -17.540  35.074  1.00  0.82           H  
ATOM   5298 1HB  PRO A 355      28.499 -17.122  32.130  1.00  0.82           H  
ATOM   5299 2HB  PRO A 355      27.362 -17.170  33.484  1.00  0.82           H  
ATOM   5300 1HG  PRO A 355      28.022 -14.818  32.405  1.00  0.82           H  
ATOM   5301 2HG  PRO A 355      27.950 -14.927  34.169  1.00  0.82           H  
ATOM   5302 1HD  PRO A 355      30.324 -15.063  32.325  1.00  0.82           H  
ATOM   5303 2HD  PRO A 355      30.150 -14.129  33.859  1.00  0.82           H  
ATOM   5304  N   LEU A 356      31.053 -18.538  32.599  1.00  0.79           N  
ATOM   5305  CA  LEU A 356      31.590 -19.716  31.949  1.00  0.79           C  
ATOM   5306  C   LEU A 356      32.304 -20.581  32.961  1.00  0.79           C  
ATOM   5307  O   LEU A 356      32.474 -21.781  32.755  1.00  0.79           O  
ATOM   5308  CB  LEU A 356      32.543 -19.308  30.833  1.00  0.79           C  
ATOM   5309  CG  LEU A 356      31.895 -18.569  29.727  1.00  0.79           C  
ATOM   5310  CD1 LEU A 356      32.933 -18.104  28.738  1.00  0.79           C  
ATOM   5311  CD2 LEU A 356      30.856 -19.462  29.071  1.00  0.79           C  
ATOM   5312  H   LEU A 356      31.488 -17.642  32.388  1.00  0.79           H  
ATOM   5313  HA  LEU A 356      30.771 -20.281  31.516  1.00  0.79           H  
ATOM   5314 1HB  LEU A 356      33.309 -18.686  31.243  1.00  0.79           H  
ATOM   5315 2HB  LEU A 356      32.993 -20.200  30.415  1.00  0.79           H  
ATOM   5316  HG  LEU A 356      31.420 -17.690  30.145  1.00  0.79           H  
ATOM   5317 1HD1 LEU A 356      32.441 -17.550  27.954  1.00  0.79           H  
ATOM   5318 2HD1 LEU A 356      33.656 -17.468  29.241  1.00  0.79           H  
ATOM   5319 3HD1 LEU A 356      33.439 -18.965  28.315  1.00  0.79           H  
ATOM   5320 1HD2 LEU A 356      30.353 -18.917  28.276  1.00  0.79           H  
ATOM   5321 2HD2 LEU A 356      31.341 -20.342  28.663  1.00  0.79           H  
ATOM   5322 3HD2 LEU A 356      30.127 -19.767  29.812  1.00  0.79           H  
ATOM   5323  N   ALA A 357      32.680 -19.991  34.094  1.00  0.78           N  
ATOM   5324  CA  ALA A 357      33.366 -20.692  35.160  1.00  0.78           C  
ATOM   5325  C   ALA A 357      32.519 -21.851  35.672  1.00  0.78           C  
ATOM   5326  O   ALA A 357      33.051 -22.876  36.101  1.00  0.78           O  
ATOM   5327  CB  ALA A 357      33.657 -19.743  36.303  1.00  0.78           C  
ATOM   5328  H   ALA A 357      32.476 -19.003  34.242  1.00  0.78           H  
ATOM   5329  HA  ALA A 357      34.301 -21.083  34.773  1.00  0.78           H  
ATOM   5330 1HB  ALA A 357      34.175 -20.268  37.087  1.00  0.78           H  
ATOM   5331 2HB  ALA A 357      34.269 -18.922  35.949  1.00  0.78           H  
ATOM   5332 3HB  ALA A 357      32.719 -19.352  36.693  1.00  0.78           H  
ATOM   5333  N   THR A 358      31.189 -21.731  35.573  1.00  0.77           N  
ATOM   5334  CA  THR A 358      30.298 -22.753  36.099  1.00  0.77           C  
ATOM   5335  C   THR A 358      30.290 -24.011  35.224  1.00  0.77           C  
ATOM   5336  O   THR A 358      29.706 -25.030  35.599  1.00  0.77           O  
ATOM   5337  CB  THR A 358      28.877 -22.191  36.300  1.00  0.77           C  
ATOM   5338  OG1 THR A 358      28.315 -21.758  35.055  1.00  0.77           O  
ATOM   5339  CG2 THR A 358      28.956 -20.992  37.223  1.00  0.77           C  
ATOM   5340  H   THR A 358      30.773 -20.909  35.130  1.00  0.77           H  
ATOM   5341  HA  THR A 358      30.668 -23.045  37.082  1.00  0.77           H  
ATOM   5342  HB  THR A 358      28.238 -22.955  36.738  1.00  0.77           H  
ATOM   5343  HG1 THR A 358      28.901 -21.093  34.631  1.00  0.77           H  
ATOM   5344 1HG2 THR A 358      27.957 -20.584  37.376  1.00  0.77           H  
ATOM   5345 2HG2 THR A 358      29.378 -21.296  38.179  1.00  0.77           H  
ATOM   5346 3HG2 THR A 358      29.595 -20.231  36.765  1.00  0.77           H  
ATOM   5347  N   TYR A 359      30.944 -23.938  34.065  1.00  0.78           N  
ATOM   5348  CA  TYR A 359      31.080 -25.067  33.167  1.00  0.78           C  
ATOM   5349  C   TYR A 359      32.557 -25.450  33.071  1.00  0.78           C  
ATOM   5350  O   TYR A 359      32.934 -26.615  33.212  1.00  0.78           O  
ATOM   5351  CB  TYR A 359      30.568 -24.683  31.788  1.00  0.78           C  
ATOM   5352  CG  TYR A 359      29.122 -24.282  31.763  1.00  0.78           C  
ATOM   5353  CD1 TYR A 359      28.785 -22.944  31.886  1.00  0.78           C  
ATOM   5354  CD2 TYR A 359      28.132 -25.237  31.619  1.00  0.78           C  
ATOM   5355  CE1 TYR A 359      27.463 -22.562  31.884  1.00  0.78           C  
ATOM   5356  CE2 TYR A 359      26.805 -24.854  31.615  1.00  0.78           C  
ATOM   5357  CZ  TYR A 359      26.469 -23.518  31.751  1.00  0.78           C  
ATOM   5358  OH  TYR A 359      25.142 -23.126  31.770  1.00  0.78           O  
ATOM   5359  H   TYR A 359      31.388 -23.065  33.800  1.00  0.78           H  
ATOM   5360  HA  TYR A 359      30.525 -25.917  33.560  1.00  0.78           H  
ATOM   5361 1HB  TYR A 359      31.161 -23.851  31.401  1.00  0.78           H  
ATOM   5362 2HB  TYR A 359      30.694 -25.527  31.120  1.00  0.78           H  
ATOM   5363  HD1 TYR A 359      29.565 -22.197  32.002  1.00  0.78           H  
ATOM   5364  HD2 TYR A 359      28.397 -26.289  31.519  1.00  0.78           H  
ATOM   5365  HE1 TYR A 359      27.200 -21.510  31.998  1.00  0.78           H  
ATOM   5366  HE2 TYR A 359      26.027 -25.606  31.513  1.00  0.78           H  
ATOM   5367  HH  TYR A 359      25.093 -22.168  31.888  1.00  0.78           H  
ATOM   5368  N   LEU A 360      33.405 -24.441  32.924  1.00  0.80           N  
ATOM   5369  CA  LEU A 360      34.837 -24.617  32.730  1.00  0.80           C  
ATOM   5370  C   LEU A 360      35.512 -25.262  33.924  1.00  0.80           C  
ATOM   5371  O   LEU A 360      36.536 -25.922  33.782  1.00  0.80           O  
ATOM   5372  CB  LEU A 360      35.474 -23.264  32.485  1.00  0.80           C  
ATOM   5373  CG  LEU A 360      35.091 -22.570  31.195  1.00  0.80           C  
ATOM   5374  CD1 LEU A 360      35.647 -21.196  31.235  1.00  0.80           C  
ATOM   5375  CD2 LEU A 360      35.605 -23.317  30.051  1.00  0.80           C  
ATOM   5376  H   LEU A 360      33.041 -23.496  32.885  1.00  0.80           H  
ATOM   5377  HA  LEU A 360      34.989 -25.253  31.860  1.00  0.80           H  
ATOM   5378 1HB  LEU A 360      35.209 -22.609  33.304  1.00  0.80           H  
ATOM   5379 2HB  LEU A 360      36.554 -23.388  32.486  1.00  0.80           H  
ATOM   5380  HG  LEU A 360      34.017 -22.506  31.103  1.00  0.80           H  
ATOM   5381 1HD1 LEU A 360      35.389 -20.659  30.322  1.00  0.80           H  
ATOM   5382 2HD1 LEU A 360      35.223 -20.693  32.092  1.00  0.80           H  
ATOM   5383 3HD1 LEU A 360      36.718 -21.239  31.340  1.00  0.80           H  
ATOM   5384 1HD2 LEU A 360      35.328 -22.780  29.157  1.00  0.80           H  
ATOM   5385 2HD2 LEU A 360      36.669 -23.386  30.125  1.00  0.80           H  
ATOM   5386 3HD2 LEU A 360      35.177 -24.315  30.038  1.00  0.80           H  
ATOM   5387  N   GLN A 361      34.959 -25.055  35.119  1.00  0.81           N  
ATOM   5388  CA  GLN A 361      35.557 -25.612  36.315  1.00  0.81           C  
ATOM   5389  C   GLN A 361      35.092 -27.040  36.602  1.00  0.81           C  
ATOM   5390  O   GLN A 361      35.455 -27.609  37.632  1.00  0.81           O  
ATOM   5391  CB  GLN A 361      35.297 -24.690  37.511  1.00  0.81           C  
ATOM   5392  CG  GLN A 361      35.979 -23.305  37.360  1.00  0.81           C  
ATOM   5393  CD  GLN A 361      35.707 -22.338  38.500  1.00  0.81           C  
ATOM   5394  OE1 GLN A 361      34.924 -22.608  39.421  1.00  0.81           O  
ATOM   5395  NE2 GLN A 361      36.368 -21.179  38.437  1.00  0.81           N  
ATOM   5396  H   GLN A 361      34.132 -24.467  35.223  1.00  0.81           H  
ATOM   5397  HA  GLN A 361      36.622 -25.658  36.160  1.00  0.81           H  
ATOM   5398 1HB  GLN A 361      34.224 -24.538  37.628  1.00  0.81           H  
ATOM   5399 2HB  GLN A 361      35.666 -25.160  38.420  1.00  0.81           H  
ATOM   5400 1HG  GLN A 361      37.050 -23.445  37.307  1.00  0.81           H  
ATOM   5401 2HG  GLN A 361      35.630 -22.842  36.437  1.00  0.81           H  
ATOM   5402 1HE2 GLN A 361      36.243 -20.492  39.150  1.00  0.81           H  
ATOM   5403 2HE2 GLN A 361      37.004 -20.995  37.648  1.00  0.81           H  
ATOM   5404  N   GLY A 362      34.267 -27.618  35.719  1.00  0.80           N  
ATOM   5405  CA  GLY A 362      33.801 -28.983  35.908  1.00  0.80           C  
ATOM   5406  C   GLY A 362      34.900 -29.989  35.553  1.00  0.80           C  
ATOM   5407  O   GLY A 362      35.757 -29.728  34.707  1.00  0.80           O  
ATOM   5408  H   GLY A 362      33.971 -27.120  34.880  1.00  0.80           H  
ATOM   5409 1HA  GLY A 362      33.489 -29.124  36.943  1.00  0.80           H  
ATOM   5410 2HA  GLY A 362      32.928 -29.152  35.278  1.00  0.80           H  
ATOM   5411  N   ASP A 363      34.805 -31.191  36.119  1.00  0.78           N  
ATOM   5412  CA  ASP A 363      35.786 -32.257  35.882  1.00  0.78           C  
ATOM   5413  C   ASP A 363      35.930 -32.674  34.421  1.00  0.78           C  
ATOM   5414  O   ASP A 363      36.999 -33.106  33.996  1.00  0.78           O  
ATOM   5415  CB  ASP A 363      35.417 -33.508  36.681  1.00  0.78           C  
ATOM   5416  CG  ASP A 363      35.645 -33.391  38.190  1.00  0.78           C  
ATOM   5417  OD1 ASP A 363      36.306 -32.477  38.616  1.00  0.78           O  
ATOM   5418  OD2 ASP A 363      35.143 -34.227  38.901  1.00  0.78           O  
ATOM   5419  H   ASP A 363      34.060 -31.355  36.782  1.00  0.78           H  
ATOM   5420  HA  ASP A 363      36.757 -31.898  36.225  1.00  0.78           H  
ATOM   5421 1HB  ASP A 363      34.369 -33.750  36.508  1.00  0.78           H  
ATOM   5422 2HB  ASP A 363      36.003 -34.350  36.310  1.00  0.78           H  
ATOM   5423  N   ARG A 364      34.845 -32.577  33.663  1.00  0.74           N  
ATOM   5424  CA  ARG A 364      34.844 -33.017  32.277  1.00  0.74           C  
ATOM   5425  C   ARG A 364      35.197 -31.943  31.250  1.00  0.74           C  
ATOM   5426  O   ARG A 364      35.113 -32.223  30.056  1.00  0.74           O  
ATOM   5427  CB  ARG A 364      33.490 -33.596  31.911  1.00  0.74           C  
ATOM   5428  CG  ARG A 364      33.131 -34.892  32.621  1.00  0.74           C  
ATOM   5429  CD  ARG A 364      31.787 -35.378  32.215  1.00  0.74           C  
ATOM   5430  NE  ARG A 364      31.400 -36.584  32.931  1.00  0.74           N  
ATOM   5431  CZ  ARG A 364      31.703 -37.828  32.524  1.00  0.74           C  
ATOM   5432  NH1 ARG A 364      32.392 -38.000  31.435  1.00  0.74           N  
ATOM   5433  NH2 ARG A 364      31.301 -38.880  33.217  1.00  0.74           N  
ATOM   5434  H   ARG A 364      34.004 -32.195  34.063  1.00  0.74           H  
ATOM   5435  HA  ARG A 364      35.581 -33.817  32.184  1.00  0.74           H  
ATOM   5436 1HB  ARG A 364      32.711 -32.867  32.125  1.00  0.74           H  
ATOM   5437 2HB  ARG A 364      33.464 -33.802  30.838  1.00  0.74           H  
ATOM   5438 1HG  ARG A 364      33.863 -35.658  32.352  1.00  0.74           H  
ATOM   5439 2HG  ARG A 364      33.141 -34.738  33.700  1.00  0.74           H  
ATOM   5440 1HD  ARG A 364      31.042 -34.609  32.410  1.00  0.74           H  
ATOM   5441 2HD  ARG A 364      31.799 -35.609  31.145  1.00  0.74           H  
ATOM   5442  HE  ARG A 364      30.861 -36.481  33.779  1.00  0.74           H  
ATOM   5443 1HH1 ARG A 364      32.712 -37.199  30.872  1.00  0.74           H  
ATOM   5444 2HH1 ARG A 364      32.596 -38.945  31.098  1.00  0.74           H  
ATOM   5445 1HH2 ARG A 364      30.763 -38.757  34.061  1.00  0.74           H  
ATOM   5446 2HH2 ARG A 364      31.536 -39.809  32.893  1.00  0.74           H  
ATOM   5447  N   ILE A 365      35.534 -30.715  31.672  1.00  0.70           N  
ATOM   5448  CA  ILE A 365      35.860 -29.682  30.675  1.00  0.70           C  
ATOM   5449  C   ILE A 365      37.282 -29.125  30.781  1.00  0.70           C  
ATOM   5450  O   ILE A 365      37.739 -28.708  31.844  1.00  0.70           O  
ATOM   5451  CB  ILE A 365      34.819 -28.516  30.655  1.00  0.70           C  
ATOM   5452  CG1 ILE A 365      33.422 -29.063  30.242  1.00  0.70           C  
ATOM   5453  CG2 ILE A 365      35.233 -27.405  29.662  1.00  0.70           C  
ATOM   5454  CD1 ILE A 365      32.275 -28.071  30.328  1.00  0.70           C  
ATOM   5455  H   ILE A 365      35.594 -30.493  32.670  1.00  0.70           H  
ATOM   5456  HA  ILE A 365      35.789 -30.142  29.694  1.00  0.70           H  
ATOM   5457  HB  ILE A 365      34.733 -28.089  31.660  1.00  0.70           H  
ATOM   5458 1HG1 ILE A 365      33.495 -29.379  29.230  1.00  0.70           H  
ATOM   5459 2HG1 ILE A 365      33.174 -29.921  30.858  1.00  0.70           H  
ATOM   5460 1HG2 ILE A 365      34.484 -26.617  29.671  1.00  0.70           H  
ATOM   5461 2HG2 ILE A 365      36.198 -26.990  29.950  1.00  0.70           H  
ATOM   5462 3HG2 ILE A 365      35.308 -27.826  28.654  1.00  0.70           H  
ATOM   5463 1HD1 ILE A 365      31.355 -28.549  29.992  1.00  0.70           H  
ATOM   5464 2HD1 ILE A 365      32.149 -27.754  31.334  1.00  0.70           H  
ATOM   5465 3HD1 ILE A 365      32.488 -27.211  29.698  1.00  0.70           H  
ATOM   5466  N   ARG A 366      37.971 -29.121  29.637  1.00  0.66           N  
ATOM   5467  CA  ARG A 366      39.320 -28.561  29.503  1.00  0.66           C  
ATOM   5468  C   ARG A 366      39.214 -27.325  28.626  1.00  0.66           C  
ATOM   5469  O   ARG A 366      38.339 -27.269  27.756  1.00  0.66           O  
ATOM   5470  CB  ARG A 366      40.291 -29.557  28.884  1.00  0.66           C  
ATOM   5471  CG  ARG A 366      40.588 -30.767  29.727  1.00  0.66           C  
ATOM   5472  CD  ARG A 366      41.484 -31.687  29.015  1.00  0.66           C  
ATOM   5473  NE  ARG A 366      41.786 -32.873  29.785  1.00  0.66           N  
ATOM   5474  CZ  ARG A 366      42.805 -32.985  30.648  1.00  0.66           C  
ATOM   5475  NH1 ARG A 366      43.620 -31.970  30.843  1.00  0.66           N  
ATOM   5476  NH2 ARG A 366      42.988 -34.118  31.304  1.00  0.66           N  
ATOM   5477  H   ARG A 366      37.519 -29.523  28.814  1.00  0.66           H  
ATOM   5478  HA  ARG A 366      39.690 -28.264  30.485  1.00  0.66           H  
ATOM   5479 1HB  ARG A 366      39.892 -29.912  27.933  1.00  0.66           H  
ATOM   5480 2HB  ARG A 366      41.237 -29.055  28.674  1.00  0.66           H  
ATOM   5481 1HG  ARG A 366      41.069 -30.458  30.655  1.00  0.66           H  
ATOM   5482 2HG  ARG A 366      39.659 -31.289  29.954  1.00  0.66           H  
ATOM   5483 1HD  ARG A 366      40.986 -31.998  28.109  1.00  0.66           H  
ATOM   5484 2HD  ARG A 366      42.419 -31.185  28.767  1.00  0.66           H  
ATOM   5485  HE  ARG A 366      41.183 -33.677  29.663  1.00  0.66           H  
ATOM   5486 1HH1 ARG A 366      43.478 -31.105  30.340  1.00  0.66           H  
ATOM   5487 2HH1 ARG A 366      44.387 -32.057  31.495  1.00  0.66           H  
ATOM   5488 1HH2 ARG A 366      42.359 -34.896  31.153  1.00  0.66           H  
ATOM   5489 2HH2 ARG A 366      43.754 -34.205  31.956  1.00  0.66           H  
ATOM   5490  N   LEU A 367      40.101 -26.350  28.824  1.00  0.63           N  
ATOM   5491  CA  LEU A 367      40.014 -25.121  28.040  1.00  0.63           C  
ATOM   5492  C   LEU A 367      41.291 -24.661  27.346  1.00  0.63           C  
ATOM   5493  O   LEU A 367      42.335 -24.483  27.966  1.00  0.63           O  
ATOM   5494  CB  LEU A 367      39.530 -23.993  28.947  1.00  0.63           C  
ATOM   5495  CG  LEU A 367      39.514 -22.600  28.315  1.00  0.63           C  
ATOM   5496  CD1 LEU A 367      38.501 -22.555  27.195  1.00  0.63           C  
ATOM   5497  CD2 LEU A 367      39.210 -21.539  29.387  1.00  0.63           C  
ATOM   5498  H   LEU A 367      40.827 -26.439  29.539  1.00  0.63           H  
ATOM   5499  HA  LEU A 367      39.266 -25.274  27.264  1.00  0.63           H  
ATOM   5500 1HB  LEU A 367      38.532 -24.235  29.266  1.00  0.63           H  
ATOM   5501 2HB  LEU A 367      40.175 -23.954  29.827  1.00  0.63           H  
ATOM   5502  HG  LEU A 367      40.486 -22.407  27.881  1.00  0.63           H  
ATOM   5503 1HD1 LEU A 367      38.540 -21.578  26.751  1.00  0.63           H  
ATOM   5504 2HD1 LEU A 367      38.735 -23.289  26.446  1.00  0.63           H  
ATOM   5505 3HD1 LEU A 367      37.512 -22.747  27.586  1.00  0.63           H  
ATOM   5506 1HD2 LEU A 367      39.207 -20.551  28.940  1.00  0.63           H  
ATOM   5507 2HD2 LEU A 367      38.252 -21.730  29.809  1.00  0.63           H  
ATOM   5508 3HD2 LEU A 367      39.967 -21.576  30.174  1.00  0.63           H  
ATOM   5509  N   TYR A 368      41.169 -24.444  26.052  1.00  0.62           N  
ATOM   5510  CA  TYR A 368      42.225 -23.924  25.209  1.00  0.62           C  
ATOM   5511  C   TYR A 368      41.864 -22.510  24.807  1.00  0.62           C  
ATOM   5512  O   TYR A 368      40.763 -22.261  24.304  1.00  0.62           O  
ATOM   5513  CB  TYR A 368      42.394 -24.859  24.037  1.00  0.62           C  
ATOM   5514  CG  TYR A 368      43.039 -26.102  24.460  1.00  0.62           C  
ATOM   5515  CD1 TYR A 368      42.298 -27.053  25.138  1.00  0.62           C  
ATOM   5516  CD2 TYR A 368      44.372 -26.309  24.184  1.00  0.62           C  
ATOM   5517  CE1 TYR A 368      42.905 -28.188  25.574  1.00  0.62           C  
ATOM   5518  CE2 TYR A 368      44.973 -27.457  24.608  1.00  0.62           C  
ATOM   5519  CZ  TYR A 368      44.255 -28.390  25.306  1.00  0.62           C  
ATOM   5520  OH  TYR A 368      44.881 -29.515  25.745  1.00  0.62           O  
ATOM   5521  H   TYR A 368      40.270 -24.647  25.618  1.00  0.62           H  
ATOM   5522  HA  TYR A 368      43.152 -23.891  25.777  1.00  0.62           H  
ATOM   5523 1HB  TYR A 368      41.419 -25.114  23.674  1.00  0.62           H  
ATOM   5524 2HB  TYR A 368      42.975 -24.394  23.242  1.00  0.62           H  
ATOM   5525  HD1 TYR A 368      41.238 -26.881  25.347  1.00  0.62           H  
ATOM   5526  HD2 TYR A 368      44.949 -25.556  23.643  1.00  0.62           H  
ATOM   5527  HE1 TYR A 368      42.333 -28.916  26.132  1.00  0.62           H  
ATOM   5528  HE2 TYR A 368      46.026 -27.622  24.408  1.00  0.62           H  
ATOM   5529  HH  TYR A 368      45.828 -29.398  25.640  1.00  0.62           H  
ATOM   5530  N   CYS A 369      42.780 -21.583  25.064  1.00  0.63           N  
ATOM   5531  CA  CYS A 369      42.518 -20.179  24.811  1.00  0.63           C  
ATOM   5532  C   CYS A 369      43.362 -19.530  23.728  1.00  0.63           C  
ATOM   5533  O   CYS A 369      44.547 -19.831  23.548  1.00  0.63           O  
ATOM   5534  CB  CYS A 369      42.710 -19.381  26.077  1.00  0.63           C  
ATOM   5535  SG  CYS A 369      41.638 -19.817  27.398  1.00  0.63           S  
ATOM   5536  H   CYS A 369      43.663 -21.869  25.477  1.00  0.63           H  
ATOM   5537  HA  CYS A 369      41.481 -20.093  24.528  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369      43.730 -19.489  26.428  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369      42.558 -18.352  25.858  1.00  0.63           H  
ATOM   5540  HG  CYS A 369      42.018 -18.809  28.199  1.00  0.63           H  
ATOM   5541  N   PHE A 370      42.763 -18.543  23.083  1.00  0.64           N  
ATOM   5542  CA  PHE A 370      43.408 -17.746  22.035  1.00  0.64           C  
ATOM   5543  C   PHE A 370      42.816 -16.339  21.839  1.00  0.64           C  
ATOM   5544  O   PHE A 370      41.757 -16.006  22.373  1.00  0.64           O  
ATOM   5545  CB  PHE A 370      43.443 -18.574  20.729  1.00  0.64           C  
ATOM   5546  CG  PHE A 370      42.128 -19.242  20.419  1.00  0.64           C  
ATOM   5547  CD1 PHE A 370      41.109 -18.649  19.715  1.00  0.64           C  
ATOM   5548  CD2 PHE A 370      41.947 -20.551  20.865  1.00  0.64           C  
ATOM   5549  CE1 PHE A 370      39.918 -19.347  19.511  1.00  0.64           C  
ATOM   5550  CE2 PHE A 370      40.798 -21.226  20.647  1.00  0.64           C  
ATOM   5551  CZ  PHE A 370      39.770 -20.626  19.975  1.00  0.64           C  
ATOM   5552  H   PHE A 370      41.767 -18.406  23.277  1.00  0.64           H  
ATOM   5553  HA  PHE A 370      44.451 -17.610  22.331  1.00  0.64           H  
ATOM   5554 1HB  PHE A 370      43.709 -17.932  19.891  1.00  0.64           H  
ATOM   5555 2HB  PHE A 370      44.211 -19.344  20.802  1.00  0.64           H  
ATOM   5556  HD1 PHE A 370      41.226 -17.626  19.353  1.00  0.64           H  
ATOM   5557  HD2 PHE A 370      42.757 -21.040  21.411  1.00  0.64           H  
ATOM   5558  HE1 PHE A 370      39.095 -18.873  18.997  1.00  0.64           H  
ATOM   5559  HE2 PHE A 370      40.703 -22.232  21.027  1.00  0.64           H  
ATOM   5560  HZ  PHE A 370      38.838 -21.154  19.815  1.00  0.64           H  
ATOM   5561  N   GLY A 371      43.562 -15.484  21.150  1.00  0.66           N  
ATOM   5562  CA  GLY A 371      43.122 -14.121  20.866  1.00  0.66           C  
ATOM   5563  C   GLY A 371      43.364 -13.178  22.045  1.00  0.66           C  
ATOM   5564  O   GLY A 371      43.921 -13.571  23.076  1.00  0.66           O  
ATOM   5565  H   GLY A 371      44.447 -15.794  20.773  1.00  0.66           H  
ATOM   5566 1HA  GLY A 371      43.645 -13.743  19.986  1.00  0.66           H  
ATOM   5567 2HA  GLY A 371      42.065 -14.121  20.614  1.00  0.66           H  
ATOM   5568  N   ARG A 372      42.896 -11.947  21.897  1.00  0.68           N  
ATOM   5569  CA  ARG A 372      43.068 -10.863  22.869  1.00  0.68           C  
ATOM   5570  C   ARG A 372      42.483 -11.162  24.261  1.00  0.68           C  
ATOM   5571  O   ARG A 372      43.093 -10.820  25.276  1.00  0.68           O  
ATOM   5572  CB  ARG A 372      42.479  -9.576  22.288  1.00  0.68           C  
ATOM   5573  CG  ARG A 372      43.353  -8.963  21.160  1.00  0.68           C  
ATOM   5574  CD  ARG A 372      42.971  -7.562  20.743  1.00  0.68           C  
ATOM   5575  NE  ARG A 372      41.726  -7.488  19.960  1.00  0.68           N  
ATOM   5576  CZ  ARG A 372      41.651  -7.604  18.613  1.00  0.68           C  
ATOM   5577  NH1 ARG A 372      42.731  -7.822  17.886  1.00  0.68           N  
ATOM   5578  NH2 ARG A 372      40.457  -7.483  18.073  1.00  0.68           N  
ATOM   5579  H   ARG A 372      42.432 -11.752  21.010  1.00  0.68           H  
ATOM   5580  HA  ARG A 372      44.139 -10.701  22.989  1.00  0.68           H  
ATOM   5581 1HB  ARG A 372      41.491  -9.788  21.866  1.00  0.68           H  
ATOM   5582 2HB  ARG A 372      42.352  -8.834  23.074  1.00  0.68           H  
ATOM   5583 1HG  ARG A 372      44.392  -8.946  21.484  1.00  0.68           H  
ATOM   5584 2HG  ARG A 372      43.269  -9.602  20.278  1.00  0.68           H  
ATOM   5585 1HD  ARG A 372      42.841  -6.952  21.636  1.00  0.68           H  
ATOM   5586 2HD  ARG A 372      43.772  -7.142  20.139  1.00  0.68           H  
ATOM   5587  HE  ARG A 372      40.826  -7.320  20.439  1.00  0.68           H  
ATOM   5588 1HH1 ARG A 372      43.629  -7.925  18.336  1.00  0.68           H  
ATOM   5589 2HH1 ARG A 372      42.663  -7.896  16.882  1.00  0.68           H  
ATOM   5590 1HH2 ARG A 372      39.685  -7.298  18.721  1.00  0.68           H  
ATOM   5591 2HH2 ARG A 372      40.272  -7.576  17.067  1.00  0.68           H  
ATOM   5592  N   ASP A 373      41.353 -11.861  24.321  1.00  0.69           N  
ATOM   5593  CA  ASP A 373      40.724 -12.229  25.592  1.00  0.69           C  
ATOM   5594  C   ASP A 373      41.189 -13.584  26.100  1.00  0.69           C  
ATOM   5595  O   ASP A 373      40.658 -14.078  27.104  1.00  0.69           O  
ATOM   5596  CB  ASP A 373      39.217 -12.325  25.465  1.00  0.69           C  
ATOM   5597  CG  ASP A 373      38.521 -11.034  25.226  1.00  0.69           C  
ATOM   5598  OD1 ASP A 373      39.002  -9.987  25.575  1.00  0.69           O  
ATOM   5599  OD2 ASP A 373      37.460 -11.114  24.683  1.00  0.69           O  
ATOM   5600  H   ASP A 373      40.877 -12.109  23.453  1.00  0.69           H  
ATOM   5601  HA  ASP A 373      40.977 -11.473  26.335  1.00  0.69           H  
ATOM   5602 1HB  ASP A 373      38.997 -12.986  24.628  1.00  0.69           H  
ATOM   5603 2HB  ASP A 373      38.800 -12.790  26.361  1.00  0.69           H  
ATOM   5604  N   GLY A 374      42.158 -14.200  25.418  1.00  0.71           N  
ATOM   5605  CA  GLY A 374      42.612 -15.528  25.781  1.00  0.71           C  
ATOM   5606  C   GLY A 374      43.077 -15.619  27.230  1.00  0.71           C  
ATOM   5607  O   GLY A 374      42.873 -16.647  27.881  1.00  0.71           O  
ATOM   5608  H   GLY A 374      42.604 -13.757  24.613  1.00  0.71           H  
ATOM   5609 1HA  GLY A 374      41.800 -16.231  25.607  1.00  0.71           H  
ATOM   5610 2HA  GLY A 374      43.427 -15.815  25.115  1.00  0.71           H  
ATOM   5611  N   ASP A 375      43.681 -14.551  27.759  1.00  0.71           N  
ATOM   5612  CA  ASP A 375      44.132 -14.598  29.141  1.00  0.71           C  
ATOM   5613  C   ASP A 375      42.954 -14.526  30.095  1.00  0.71           C  
ATOM   5614  O   ASP A 375      42.911 -15.238  31.096  1.00  0.71           O  
ATOM   5615  CB  ASP A 375      45.085 -13.445  29.454  1.00  0.71           C  
ATOM   5616  CG  ASP A 375      46.433 -13.567  28.775  1.00  0.71           C  
ATOM   5617  OD1 ASP A 375      46.733 -14.619  28.260  1.00  0.71           O  
ATOM   5618  OD2 ASP A 375      47.169 -12.617  28.789  1.00  0.71           O  
ATOM   5619  H   ASP A 375      43.826 -13.725  27.193  1.00  0.71           H  
ATOM   5620  HA  ASP A 375      44.652 -15.539  29.307  1.00  0.71           H  
ATOM   5621 1HB  ASP A 375      44.625 -12.506  29.141  1.00  0.71           H  
ATOM   5622 2HB  ASP A 375      45.240 -13.386  30.532  1.00  0.71           H  
ATOM   5623  N   ALA A 376      41.966 -13.684  29.791  1.00  0.72           N  
ATOM   5624  CA  ALA A 376      40.848 -13.571  30.718  1.00  0.72           C  
ATOM   5625  C   ALA A 376      40.158 -14.910  30.841  1.00  0.72           C  
ATOM   5626  O   ALA A 376      39.851 -15.385  31.937  1.00  0.72           O  
ATOM   5627  CB  ALA A 376      39.852 -12.530  30.239  1.00  0.72           C  
ATOM   5628  H   ALA A 376      41.994 -13.139  28.939  1.00  0.72           H  
ATOM   5629  HA  ALA A 376      41.236 -13.289  31.697  1.00  0.72           H  
ATOM   5630 1HB  ALA A 376      39.030 -12.464  30.949  1.00  0.72           H  
ATOM   5631 2HB  ALA A 376      40.344 -11.563  30.158  1.00  0.72           H  
ATOM   5632 3HB  ALA A 376      39.463 -12.823  29.257  1.00  0.72           H  
ATOM   5633  N   LEU A 377      40.001 -15.566  29.704  1.00  0.72           N  
ATOM   5634  CA  LEU A 377      39.360 -16.857  29.662  1.00  0.72           C  
ATOM   5635  C   LEU A 377      40.190 -17.914  30.388  1.00  0.72           C  
ATOM   5636  O   LEU A 377      39.663 -18.724  31.146  1.00  0.72           O  
ATOM   5637  CB  LEU A 377      39.161 -17.206  28.203  1.00  0.72           C  
ATOM   5638  CG  LEU A 377      38.142 -16.345  27.469  1.00  0.72           C  
ATOM   5639  CD1 LEU A 377      38.252 -16.601  25.998  1.00  0.72           C  
ATOM   5640  CD2 LEU A 377      36.773 -16.701  27.970  1.00  0.72           C  
ATOM   5641  H   LEU A 377      40.306 -15.131  28.830  1.00  0.72           H  
ATOM   5642  HA  LEU A 377      38.392 -16.773  30.147  1.00  0.72           H  
ATOM   5643 1HB  LEU A 377      40.116 -17.088  27.690  1.00  0.72           H  
ATOM   5644 2HB  LEU A 377      38.849 -18.244  28.122  1.00  0.72           H  
ATOM   5645  HG  LEU A 377      38.337 -15.285  27.648  1.00  0.72           H  
ATOM   5646 1HD1 LEU A 377      37.525 -16.002  25.465  1.00  0.72           H  
ATOM   5647 2HD1 LEU A 377      39.258 -16.336  25.664  1.00  0.72           H  
ATOM   5648 3HD1 LEU A 377      38.081 -17.626  25.815  1.00  0.72           H  
ATOM   5649 1HD2 LEU A 377      36.045 -16.112  27.443  1.00  0.72           H  
ATOM   5650 2HD2 LEU A 377      36.587 -17.745  27.793  1.00  0.72           H  
ATOM   5651 3HD2 LEU A 377      36.715 -16.499  29.036  1.00  0.72           H  
ATOM   5652  N   ALA A 378      41.513 -17.867  30.218  1.00  0.73           N  
ATOM   5653  CA  ALA A 378      42.389 -18.830  30.872  1.00  0.73           C  
ATOM   5654  C   ALA A 378      42.277 -18.751  32.390  1.00  0.73           C  
ATOM   5655  O   ALA A 378      42.299 -19.781  33.074  1.00  0.73           O  
ATOM   5656  CB  ALA A 378      43.828 -18.588  30.459  1.00  0.73           C  
ATOM   5657  H   ALA A 378      41.926 -17.182  29.587  1.00  0.73           H  
ATOM   5658  HA  ALA A 378      42.086 -19.825  30.559  1.00  0.73           H  
ATOM   5659 1HB  ALA A 378      44.473 -19.329  30.927  1.00  0.73           H  
ATOM   5660 2HB  ALA A 378      43.906 -18.666  29.378  1.00  0.73           H  
ATOM   5661 3HB  ALA A 378      44.129 -17.591  30.772  1.00  0.73           H  
ATOM   5662  N   THR A 379      42.072 -17.540  32.923  1.00  0.74           N  
ATOM   5663  CA  THR A 379      42.006 -17.361  34.373  1.00  0.74           C  
ATOM   5664  C   THR A 379      40.729 -17.927  34.985  1.00  0.74           C  
ATOM   5665  O   THR A 379      40.616 -18.019  36.208  1.00  0.74           O  
ATOM   5666  CB  THR A 379      42.166 -15.884  34.817  1.00  0.74           C  
ATOM   5667  OG1 THR A 379      41.102 -15.054  34.288  1.00  0.74           O  
ATOM   5668  CG2 THR A 379      43.523 -15.350  34.382  1.00  0.74           C  
ATOM   5669  H   THR A 379      42.045 -16.720  32.310  1.00  0.74           H  
ATOM   5670  HA  THR A 379      42.841 -17.905  34.806  1.00  0.74           H  
ATOM   5671  HB  THR A 379      42.120 -15.838  35.902  1.00  0.74           H  
ATOM   5672  HG1 THR A 379      40.810 -15.342  33.393  1.00  0.74           H  
ATOM   5673 1HG2 THR A 379      43.635 -14.321  34.722  1.00  0.74           H  
ATOM   5674 2HG2 THR A 379      44.308 -15.965  34.818  1.00  0.74           H  
ATOM   5675 3HG2 THR A 379      43.604 -15.382  33.321  1.00  0.74           H  
ATOM   5676  N   LEU A 380      39.763 -18.317  34.156  1.00  0.77           N  
ATOM   5677  CA  LEU A 380      38.543 -18.904  34.672  1.00  0.77           C  
ATOM   5678  C   LEU A 380      38.834 -20.308  35.212  1.00  0.77           C  
ATOM   5679  O   LEU A 380      38.130 -20.806  36.097  1.00  0.77           O  
ATOM   5680  CB  LEU A 380      37.504 -18.978  33.561  1.00  0.77           C  
ATOM   5681  CG  LEU A 380      36.999 -17.634  33.040  1.00  0.77           C  
ATOM   5682  CD1 LEU A 380      36.163 -17.864  31.856  1.00  0.77           C  
ATOM   5683  CD2 LEU A 380      36.176 -16.925  34.098  1.00  0.77           C  
ATOM   5684  H   LEU A 380      39.877 -18.238  33.146  1.00  0.77           H  
ATOM   5685  HA  LEU A 380      38.168 -18.283  35.482  1.00  0.77           H  
ATOM   5686 1HB  LEU A 380      37.930 -19.523  32.725  1.00  0.77           H  
ATOM   5687 2HB  LEU A 380      36.642 -19.534  33.929  1.00  0.77           H  
ATOM   5688  HG  LEU A 380      37.855 -17.018  32.753  1.00  0.77           H  
ATOM   5689 1HD1 LEU A 380      35.829 -16.930  31.493  1.00  0.77           H  
ATOM   5690 2HD1 LEU A 380      36.744 -18.375  31.085  1.00  0.77           H  
ATOM   5691 3HD1 LEU A 380      35.320 -18.459  32.145  1.00  0.77           H  
ATOM   5692 1HD2 LEU A 380      35.825 -15.973  33.699  1.00  0.77           H  
ATOM   5693 2HD2 LEU A 380      35.318 -17.541  34.362  1.00  0.77           H  
ATOM   5694 3HD2 LEU A 380      36.787 -16.747  34.980  1.00  0.77           H  
ATOM   5695  N   ARG A 381      39.843 -20.978  34.635  1.00  0.79           N  
ATOM   5696  CA  ARG A 381      40.188 -22.332  35.049  1.00  0.79           C  
ATOM   5697  C   ARG A 381      41.661 -22.706  34.866  1.00  0.79           C  
ATOM   5698  O   ARG A 381      41.945 -23.678  34.171  1.00  0.79           O  
ATOM   5699  CB  ARG A 381      39.325 -23.310  34.277  1.00  0.79           C  
ATOM   5700  CG  ARG A 381      39.633 -24.773  34.452  1.00  0.79           C  
ATOM   5701  CD  ARG A 381      39.469 -25.238  35.841  1.00  0.79           C  
ATOM   5702  NE  ARG A 381      39.325 -26.690  35.893  1.00  0.79           N  
ATOM   5703  CZ  ARG A 381      39.383 -27.455  37.002  1.00  0.79           C  
ATOM   5704  NH1 ARG A 381      39.631 -26.919  38.178  1.00  0.79           N  
ATOM   5705  NH2 ARG A 381      39.188 -28.759  36.903  1.00  0.79           N  
ATOM   5706  H   ARG A 381      40.429 -20.519  33.933  1.00  0.79           H  
ATOM   5707  HA  ARG A 381      39.942 -22.430  36.106  1.00  0.79           H  
ATOM   5708 1HB  ARG A 381      38.278 -23.174  34.566  1.00  0.79           H  
ATOM   5709 2HB  ARG A 381      39.396 -23.088  33.210  1.00  0.79           H  
ATOM   5710 1HG  ARG A 381      38.976 -25.360  33.813  1.00  0.79           H  
ATOM   5711 2HG  ARG A 381      40.655 -24.953  34.159  1.00  0.79           H  
ATOM   5712 1HD  ARG A 381      40.354 -24.963  36.410  1.00  0.79           H  
ATOM   5713 2HD  ARG A 381      38.614 -24.780  36.285  1.00  0.79           H  
ATOM   5714  HE  ARG A 381      39.110 -27.162  35.017  1.00  0.79           H  
ATOM   5715 1HH1 ARG A 381      39.791 -25.925  38.266  1.00  0.79           H  
ATOM   5716 2HH1 ARG A 381      39.678 -27.503  39.002  1.00  0.79           H  
ATOM   5717 1HH2 ARG A 381      38.984 -29.172  35.998  1.00  0.79           H  
ATOM   5718 2HH2 ARG A 381      39.222 -29.341  37.729  1.00  0.79           H  
ATOM   5719  N   PRO A 382      42.625 -22.034  35.517  1.00  0.81           N  
ATOM   5720  CA  PRO A 382      44.057 -22.219  35.308  1.00  0.81           C  
ATOM   5721  C   PRO A 382      44.516 -23.668  35.361  1.00  0.81           C  
ATOM   5722  O   PRO A 382      45.348 -24.102  34.569  1.00  0.81           O  
ATOM   5723  CB  PRO A 382      44.656 -21.458  36.489  1.00  0.81           C  
ATOM   5724  CG  PRO A 382      43.643 -20.397  36.807  1.00  0.81           C  
ATOM   5725  CD  PRO A 382      42.304 -21.080  36.600  1.00  0.81           C  
ATOM   5726  HA  PRO A 382      44.341 -21.747  34.350  1.00  0.81           H  
ATOM   5727 1HB  PRO A 382      44.830 -22.153  37.333  1.00  0.81           H  
ATOM   5728 2HB  PRO A 382      45.634 -21.044  36.212  1.00  0.81           H  
ATOM   5729 1HG  PRO A 382      43.778 -20.033  37.834  1.00  0.81           H  
ATOM   5730 2HG  PRO A 382      43.786 -19.539  36.145  1.00  0.81           H  
ATOM   5731 1HD  PRO A 382      41.986 -21.613  37.507  1.00  0.81           H  
ATOM   5732 2HD  PRO A 382      41.598 -20.333  36.306  1.00  0.81           H  
ATOM   5733  N   ASP A 383      43.868 -24.446  36.227  1.00  0.81           N  
ATOM   5734  CA  ASP A 383      44.186 -25.852  36.466  1.00  0.81           C  
ATOM   5735  C   ASP A 383      44.057 -26.730  35.230  1.00  0.81           C  
ATOM   5736  O   ASP A 383      44.672 -27.795  35.147  1.00  0.81           O  
ATOM   5737  CB  ASP A 383      43.259 -26.400  37.543  1.00  0.81           C  
ATOM   5738  CG  ASP A 383      43.542 -25.836  38.932  1.00  0.81           C  
ATOM   5739  OD1 ASP A 383      44.569 -25.229  39.124  1.00  0.81           O  
ATOM   5740  OD2 ASP A 383      42.702 -26.000  39.785  1.00  0.81           O  
ATOM   5741  H   ASP A 383      43.156 -24.029  36.805  1.00  0.81           H  
ATOM   5742  HA  ASP A 383      45.216 -25.911  36.818  1.00  0.81           H  
ATOM   5743 1HB  ASP A 383      42.240 -26.174  37.273  1.00  0.81           H  
ATOM   5744 2HB  ASP A 383      43.352 -27.484  37.578  1.00  0.81           H  
ATOM   5745  N   ALA A 384      43.202 -26.321  34.304  1.00  0.79           N  
ATOM   5746  CA  ALA A 384      42.965 -27.084  33.099  1.00  0.79           C  
ATOM   5747  C   ALA A 384      42.933 -26.157  31.903  1.00  0.79           C  
ATOM   5748  O   ALA A 384      42.272 -26.474  30.904  1.00  0.79           O  
ATOM   5749  CB  ALA A 384      41.660 -27.861  33.200  1.00  0.79           C  
ATOM   5750  H   ALA A 384      42.743 -25.419  34.406  1.00  0.79           H  
ATOM   5751  HA  ALA A 384      43.792 -27.780  32.966  1.00  0.79           H  
ATOM   5752 1HB  ALA A 384      41.513 -28.440  32.292  1.00  0.79           H  
ATOM   5753 2HB  ALA A 384      41.705 -28.533  34.056  1.00  0.79           H  
ATOM   5754 3HB  ALA A 384      40.834 -27.178  33.322  1.00  0.79           H  
ATOM   5755  N   ALA A 385      43.620 -25.010  32.006  1.00  0.77           N  
ATOM   5756  CA  ALA A 385      43.615 -24.073  30.894  1.00  0.77           C  
ATOM   5757  C   ALA A 385      44.971 -24.020  30.207  1.00  0.77           C  
ATOM   5758  O   ALA A 385      46.021 -23.998  30.851  1.00  0.77           O  
ATOM   5759  CB  ALA A 385      43.217 -22.682  31.348  1.00  0.77           C  
ATOM   5760  H   ALA A 385      44.158 -24.794  32.849  1.00  0.77           H  
ATOM   5761  HA  ALA A 385      42.885 -24.416  30.182  1.00  0.77           H  
ATOM   5762 1HB  ALA A 385      43.194 -22.021  30.483  1.00  0.77           H  
ATOM   5763 2HB  ALA A 385      42.230 -22.710  31.806  1.00  0.77           H  
ATOM   5764 3HB  ALA A 385      43.937 -22.313  32.069  1.00  0.77           H  
ATOM   5765  N   VAL A 386      44.930 -23.954  28.886  1.00  0.74           N  
ATOM   5766  CA  VAL A 386      46.119 -23.844  28.061  1.00  0.74           C  
ATOM   5767  C   VAL A 386      46.039 -22.637  27.142  1.00  0.74           C  
ATOM   5768  O   VAL A 386      45.086 -22.507  26.377  1.00  0.74           O  
ATOM   5769  CB  VAL A 386      46.256 -25.105  27.188  1.00  0.74           C  
ATOM   5770  CG1 VAL A 386      47.484 -25.001  26.293  1.00  0.74           C  
ATOM   5771  CG2 VAL A 386      46.307 -26.338  28.064  1.00  0.74           C  
ATOM   5772  H   VAL A 386      44.018 -24.015  28.438  1.00  0.74           H  
ATOM   5773  HA  VAL A 386      46.992 -23.745  28.708  1.00  0.74           H  
ATOM   5774  HB  VAL A 386      45.392 -25.169  26.543  1.00  0.74           H  
ATOM   5775 1HG1 VAL A 386      47.551 -25.886  25.663  1.00  0.74           H  
ATOM   5776 2HG1 VAL A 386      47.406 -24.118  25.658  1.00  0.74           H  
ATOM   5777 3HG1 VAL A 386      48.378 -24.924  26.907  1.00  0.74           H  
ATOM   5778 1HG2 VAL A 386      46.380 -27.222  27.436  1.00  0.74           H  
ATOM   5779 2HG2 VAL A 386      47.174 -26.282  28.721  1.00  0.74           H  
ATOM   5780 3HG2 VAL A 386      45.399 -26.401  28.663  1.00  0.74           H  
ATOM   5781  N   ARG A 387      47.021 -21.750  27.205  1.00  0.71           N  
ATOM   5782  CA  ARG A 387      47.002 -20.613  26.291  1.00  0.71           C  
ATOM   5783  C   ARG A 387      47.796 -20.950  25.040  1.00  0.71           C  
ATOM   5784  O   ARG A 387      48.881 -21.529  25.128  1.00  0.71           O  
ATOM   5785  CB  ARG A 387      47.549 -19.357  26.935  1.00  0.71           C  
ATOM   5786  CG  ARG A 387      46.716 -18.795  28.077  1.00  0.71           C  
ATOM   5787  CD  ARG A 387      47.319 -17.543  28.613  1.00  0.71           C  
ATOM   5788  NE  ARG A 387      48.588 -17.781  29.292  1.00  0.71           N  
ATOM   5789  CZ  ARG A 387      49.487 -16.818  29.586  1.00  0.71           C  
ATOM   5790  NH1 ARG A 387      49.251 -15.571  29.240  1.00  0.71           N  
ATOM   5791  NH2 ARG A 387      50.611 -17.130  30.218  1.00  0.71           N  
ATOM   5792  H   ARG A 387      47.782 -21.875  27.859  1.00  0.71           H  
ATOM   5793  HA  ARG A 387      45.973 -20.413  25.993  1.00  0.71           H  
ATOM   5794 1HB  ARG A 387      48.551 -19.548  27.313  1.00  0.71           H  
ATOM   5795 2HB  ARG A 387      47.630 -18.575  26.177  1.00  0.71           H  
ATOM   5796 1HG  ARG A 387      45.716 -18.557  27.710  1.00  0.71           H  
ATOM   5797 2HG  ARG A 387      46.645 -19.524  28.884  1.00  0.71           H  
ATOM   5798 1HD  ARG A 387      47.505 -16.863  27.785  1.00  0.71           H  
ATOM   5799 2HD  ARG A 387      46.634 -17.072  29.317  1.00  0.71           H  
ATOM   5800  HE  ARG A 387      48.803 -18.725  29.571  1.00  0.71           H  
ATOM   5801 1HH1 ARG A 387      48.371 -15.322  28.745  1.00  0.71           H  
ATOM   5802 2HH1 ARG A 387      49.912 -14.845  29.454  1.00  0.71           H  
ATOM   5803 1HH2 ARG A 387      50.793 -18.089  30.482  1.00  0.71           H  
ATOM   5804 2HH2 ARG A 387      51.283 -16.410  30.436  1.00  0.71           H  
ATOM   5805  N   THR A 388      47.266 -20.563  23.888  1.00  0.70           N  
ATOM   5806  CA  THR A 388      47.888 -20.798  22.595  1.00  0.70           C  
ATOM   5807  C   THR A 388      48.005 -19.492  21.798  1.00  0.70           C  
ATOM   5808  O   THR A 388      47.449 -18.466  22.196  1.00  0.70           O  
ATOM   5809  CB  THR A 388      47.052 -21.839  21.823  1.00  0.70           C  
ATOM   5810  OG1 THR A 388      45.752 -21.295  21.552  1.00  0.70           O  
ATOM   5811  CG2 THR A 388      46.883 -23.115  22.642  1.00  0.70           C  
ATOM   5812  H   THR A 388      46.347 -20.124  23.893  1.00  0.70           H  
ATOM   5813  HA  THR A 388      48.892 -21.192  22.749  1.00  0.70           H  
ATOM   5814  HB  THR A 388      47.544 -22.080  20.885  1.00  0.70           H  
ATOM   5815  HG1 THR A 388      45.422 -20.831  22.356  1.00  0.70           H  
ATOM   5816 1HG2 THR A 388      46.299 -23.828  22.084  1.00  0.70           H  
ATOM   5817 2HG2 THR A 388      47.862 -23.535  22.854  1.00  0.70           H  
ATOM   5818 3HG2 THR A 388      46.373 -22.897  23.577  1.00  0.70           H  
ATOM   5819  N   ASP A 389      48.727 -19.524  20.672  1.00  0.69           N  
ATOM   5820  CA  ASP A 389      48.856 -18.355  19.810  1.00  0.69           C  
ATOM   5821  C   ASP A 389      47.781 -18.392  18.723  1.00  0.69           C  
ATOM   5822  O   ASP A 389      47.285 -17.353  18.287  1.00  0.69           O  
ATOM   5823  CB  ASP A 389      50.225 -18.339  19.126  1.00  0.69           C  
ATOM   5824  CG  ASP A 389      51.405 -18.277  20.097  1.00  0.69           C  
ATOM   5825  OD1 ASP A 389      51.468 -17.366  20.894  1.00  0.69           O  
ATOM   5826  OD2 ASP A 389      52.230 -19.182  20.044  1.00  0.69           O  
ATOM   5827  H   ASP A 389      49.174 -20.382  20.375  1.00  0.69           H  
ATOM   5828  HA  ASP A 389      48.727 -17.451  20.406  1.00  0.69           H  
ATOM   5829 1HB  ASP A 389      50.321 -19.209  18.493  1.00  0.69           H  
ATOM   5830 2HB  ASP A 389      50.279 -17.469  18.473  1.00  0.69           H  
ATOM   5831  N   THR A 390      47.415 -19.605  18.301  1.00  0.69           N  
ATOM   5832  CA  THR A 390      46.441 -19.762  17.220  1.00  0.69           C  
ATOM   5833  C   THR A 390      45.594 -21.034  17.314  1.00  0.69           C  
ATOM   5834  O   THR A 390      45.987 -22.029  17.932  1.00  0.69           O  
ATOM   5835  CB  THR A 390      47.139 -19.719  15.850  1.00  0.69           C  
ATOM   5836  OG1 THR A 390      46.149 -19.690  14.804  1.00  0.69           O  
ATOM   5837  CG2 THR A 390      48.016 -20.910  15.682  1.00  0.69           C  
ATOM   5838  H   THR A 390      47.885 -20.417  18.705  1.00  0.69           H  
ATOM   5839  HA  THR A 390      45.755 -18.916  17.267  1.00  0.69           H  
ATOM   5840  HB  THR A 390      47.748 -18.817  15.782  1.00  0.69           H  
ATOM   5841  HG1 THR A 390      45.799 -18.793  14.730  1.00  0.69           H  
ATOM   5842 1HG2 THR A 390      48.511 -20.872  14.712  1.00  0.69           H  
ATOM   5843 2HG2 THR A 390      48.757 -20.903  16.470  1.00  0.69           H  
ATOM   5844 3HG2 THR A 390      47.422 -21.792  15.745  1.00  0.69           H  
ATOM   5845  N   LEU A 391      44.445 -21.004  16.630  1.00  0.69           N  
ATOM   5846  CA  LEU A 391      43.522 -22.136  16.554  1.00  0.69           C  
ATOM   5847  C   LEU A 391      44.230 -23.412  16.099  1.00  0.69           C  
ATOM   5848  O   LEU A 391      43.966 -24.484  16.636  1.00  0.69           O  
ATOM   5849  CB  LEU A 391      42.361 -21.811  15.596  1.00  0.69           C  
ATOM   5850  CG  LEU A 391      41.251 -22.884  15.437  1.00  0.69           C  
ATOM   5851  CD1 LEU A 391      40.559 -23.116  16.783  1.00  0.69           C  
ATOM   5852  CD2 LEU A 391      40.231 -22.410  14.374  1.00  0.69           C  
ATOM   5853  H   LEU A 391      44.213 -20.153  16.139  1.00  0.69           H  
ATOM   5854  HA  LEU A 391      43.112 -22.306  17.550  1.00  0.69           H  
ATOM   5855 1HB  LEU A 391      41.883 -20.893  15.932  1.00  0.69           H  
ATOM   5856 2HB  LEU A 391      42.779 -21.633  14.605  1.00  0.69           H  
ATOM   5857  HG  LEU A 391      41.696 -23.825  15.119  1.00  0.69           H  
ATOM   5858 1HD1 LEU A 391      39.790 -23.872  16.656  1.00  0.69           H  
ATOM   5859 2HD1 LEU A 391      41.290 -23.458  17.518  1.00  0.69           H  
ATOM   5860 3HD1 LEU A 391      40.105 -22.190  17.131  1.00  0.69           H  
ATOM   5861 1HD2 LEU A 391      39.463 -23.158  14.260  1.00  0.69           H  
ATOM   5862 2HD2 LEU A 391      39.780 -21.476  14.690  1.00  0.69           H  
ATOM   5863 3HD2 LEU A 391      40.735 -22.262  13.422  1.00  0.69           H  
ATOM   5864  N   GLN A 392      45.134 -23.315  15.117  1.00  0.68           N  
ATOM   5865  CA  GLN A 392      45.822 -24.520  14.653  1.00  0.68           C  
ATOM   5866  C   GLN A 392      46.566 -25.215  15.777  1.00  0.68           C  
ATOM   5867  O   GLN A 392      46.454 -26.429  15.941  1.00  0.68           O  
ATOM   5868  CB  GLN A 392      46.797 -24.220  13.516  1.00  0.68           C  
ATOM   5869  CG  GLN A 392      47.521 -25.466  13.020  1.00  0.68           C  
ATOM   5870  CD  GLN A 392      48.457 -25.202  11.873  1.00  0.68           C  
ATOM   5871  OE1 GLN A 392      48.277 -24.247  11.106  1.00  0.68           O  
ATOM   5872  NE2 GLN A 392      49.469 -26.051  11.737  1.00  0.68           N  
ATOM   5873  H   GLN A 392      45.337 -22.413  14.705  1.00  0.68           H  
ATOM   5874  HA  GLN A 392      45.088 -25.219  14.285  1.00  0.68           H  
ATOM   5875 1HB  GLN A 392      46.258 -23.777  12.679  1.00  0.68           H  
ATOM   5876 2HB  GLN A 392      47.543 -23.503  13.850  1.00  0.68           H  
ATOM   5877 1HG  GLN A 392      48.114 -25.874  13.845  1.00  0.68           H  
ATOM   5878 2HG  GLN A 392      46.797 -26.201  12.704  1.00  0.68           H  
ATOM   5879 1HE2 GLN A 392      50.127 -25.936  10.997  1.00  0.68           H  
ATOM   5880 2HE2 GLN A 392      49.580 -26.834  12.400  1.00  0.68           H  
ATOM   5881  N   GLN A 393      47.295 -24.454  16.583  1.00  0.67           N  
ATOM   5882  CA  GLN A 393      48.052 -25.048  17.669  1.00  0.67           C  
ATOM   5883  C   GLN A 393      47.107 -25.677  18.664  1.00  0.67           C  
ATOM   5884  O   GLN A 393      47.342 -26.780  19.152  1.00  0.67           O  
ATOM   5885  CB  GLN A 393      48.839 -23.979  18.402  1.00  0.67           C  
ATOM   5886  CG  GLN A 393      49.986 -23.363  17.701  1.00  0.67           C  
ATOM   5887  CD  GLN A 393      50.385 -22.164  18.511  1.00  0.67           C  
ATOM   5888  OE1 GLN A 393      49.461 -21.627  19.164  1.00  0.67           O  
ATOM   5889  NE2 GLN A 393      51.649 -21.733  18.494  1.00  0.67           N  
ATOM   5890  H   GLN A 393      47.319 -23.456  16.447  1.00  0.67           H  
ATOM   5891  HA  GLN A 393      48.716 -25.815  17.268  1.00  0.67           H  
ATOM   5892 1HB  GLN A 393      48.158 -23.174  18.662  1.00  0.67           H  
ATOM   5893 2HB  GLN A 393      49.207 -24.392  19.342  1.00  0.67           H  
ATOM   5894 1HG  GLN A 393      50.817 -24.068  17.670  1.00  0.67           H  
ATOM   5895 2HG  GLN A 393      49.699 -23.064  16.699  1.00  0.67           H  
ATOM   5896 1HE2 GLN A 393      51.927 -20.892  19.043  1.00  0.67           H  
ATOM   5897 2HE2 GLN A 393      52.337 -22.209  17.947  1.00  0.67           H  
ATOM   5898  N   ALA A 394      46.002 -24.987  18.946  1.00  0.67           N  
ATOM   5899  CA  ALA A 394      45.058 -25.520  19.910  1.00  0.67           C  
ATOM   5900  C   ALA A 394      44.510 -26.854  19.430  1.00  0.67           C  
ATOM   5901  O   ALA A 394      44.437 -27.829  20.181  1.00  0.67           O  
ATOM   5902  CB  ALA A 394      43.931 -24.531  20.116  1.00  0.67           C  
ATOM   5903  H   ALA A 394      45.844 -24.075  18.511  1.00  0.67           H  
ATOM   5904  HA  ALA A 394      45.583 -25.684  20.850  1.00  0.67           H  
ATOM   5905 1HB  ALA A 394      43.270 -24.932  20.854  1.00  0.67           H  
ATOM   5906 2HB  ALA A 394      44.337 -23.580  20.468  1.00  0.67           H  
ATOM   5907 3HB  ALA A 394      43.401 -24.374  19.180  1.00  0.67           H  
ATOM   5908  N   MET A 395      44.192 -26.920  18.142  1.00  0.67           N  
ATOM   5909  CA  MET A 395      43.674 -28.136  17.552  1.00  0.67           C  
ATOM   5910  C   MET A 395      44.691 -29.267  17.604  1.00  0.67           C  
ATOM   5911  O   MET A 395      44.327 -30.405  17.916  1.00  0.67           O  
ATOM   5912  CB  MET A 395      43.219 -27.829  16.134  1.00  0.67           C  
ATOM   5913  CG  MET A 395      41.954 -27.005  16.074  1.00  0.67           C  
ATOM   5914  SD  MET A 395      40.586 -27.923  16.632  1.00  0.67           S  
ATOM   5915  CE  MET A 395      40.346 -28.942  15.191  1.00  0.67           C  
ATOM   5916  H   MET A 395      44.284 -26.086  17.560  1.00  0.67           H  
ATOM   5917  HA  MET A 395      42.807 -28.448  18.130  1.00  0.67           H  
ATOM   5918 1HB  MET A 395      44.007 -27.305  15.593  1.00  0.67           H  
ATOM   5919 2HB  MET A 395      43.015 -28.741  15.622  1.00  0.67           H  
ATOM   5920 1HG  MET A 395      42.056 -26.121  16.702  1.00  0.67           H  
ATOM   5921 2HG  MET A 395      41.748 -26.687  15.069  1.00  0.67           H  
ATOM   5922 1HE  MET A 395      39.513 -29.600  15.351  1.00  0.67           H  
ATOM   5923 2HE  MET A 395      40.134 -28.305  14.330  1.00  0.67           H  
ATOM   5924 3HE  MET A 395      41.243 -29.529  14.998  1.00  0.67           H  
ATOM   5925  N   GLU A 396      45.967 -28.965  17.326  1.00  0.68           N  
ATOM   5926  CA  GLU A 396      47.006 -29.993  17.369  1.00  0.68           C  
ATOM   5927  C   GLU A 396      47.214 -30.508  18.795  1.00  0.68           C  
ATOM   5928  O   GLU A 396      47.309 -31.718  19.024  1.00  0.68           O  
ATOM   5929  CB  GLU A 396      48.336 -29.444  16.816  1.00  0.68           C  
ATOM   5930  CG  GLU A 396      48.355 -29.179  15.295  1.00  0.68           C  
ATOM   5931  CD  GLU A 396      49.667 -28.576  14.804  1.00  0.68           C  
ATOM   5932  OE1 GLU A 396      50.523 -28.317  15.619  1.00  0.68           O  
ATOM   5933  OE2 GLU A 396      49.803 -28.361  13.613  1.00  0.68           O  
ATOM   5934  H   GLU A 396      46.211 -28.009  17.059  1.00  0.68           H  
ATOM   5935  HA  GLU A 396      46.693 -30.829  16.749  1.00  0.68           H  
ATOM   5936 1HB  GLU A 396      48.566 -28.502  17.315  1.00  0.68           H  
ATOM   5937 2HB  GLU A 396      49.141 -30.141  17.048  1.00  0.68           H  
ATOM   5938 1HG  GLU A 396      48.202 -30.123  14.788  1.00  0.68           H  
ATOM   5939 2HG  GLU A 396      47.531 -28.522  15.032  1.00  0.68           H  
ATOM   5940  N   GLN A 397      47.200 -29.597  19.772  1.00  0.69           N  
ATOM   5941  CA  GLN A 397      47.415 -29.973  21.165  1.00  0.69           C  
ATOM   5942  C   GLN A 397      46.312 -30.902  21.645  1.00  0.69           C  
ATOM   5943  O   GLN A 397      46.568 -31.872  22.367  1.00  0.69           O  
ATOM   5944  CB  GLN A 397      47.482 -28.719  22.044  1.00  0.69           C  
ATOM   5945  CG  GLN A 397      48.732 -27.887  21.837  1.00  0.69           C  
ATOM   5946  CD  GLN A 397      48.668 -26.586  22.574  1.00  0.69           C  
ATOM   5947  OE1 GLN A 397      47.592 -26.146  22.974  1.00  0.69           O  
ATOM   5948  NE2 GLN A 397      49.820 -25.955  22.761  1.00  0.69           N  
ATOM   5949  H   GLN A 397      47.095 -28.610  19.532  1.00  0.69           H  
ATOM   5950  HA  GLN A 397      48.362 -30.503  21.237  1.00  0.69           H  
ATOM   5951 1HB  GLN A 397      46.618 -28.085  21.829  1.00  0.69           H  
ATOM   5952 2HB  GLN A 397      47.430 -29.008  23.089  1.00  0.69           H  
ATOM   5953 1HG  GLN A 397      49.583 -28.447  22.219  1.00  0.69           H  
ATOM   5954 2HG  GLN A 397      48.870 -27.690  20.782  1.00  0.69           H  
ATOM   5955 1HE2 GLN A 397      49.850 -25.082  23.250  1.00  0.69           H  
ATOM   5956 2HE2 GLN A 397      50.667 -26.356  22.413  1.00  0.69           H  
ATOM   5957  N   ILE A 398      45.086 -30.631  21.205  1.00  0.71           N  
ATOM   5958  CA  ILE A 398      43.955 -31.463  21.558  1.00  0.71           C  
ATOM   5959  C   ILE A 398      43.979 -32.800  20.824  1.00  0.71           C  
ATOM   5960  O   ILE A 398      43.825 -33.851  21.446  1.00  0.71           O  
ATOM   5961  CB  ILE A 398      42.639 -30.754  21.244  1.00  0.71           C  
ATOM   5962  CG1 ILE A 398      42.471 -29.522  22.138  1.00  0.71           C  
ATOM   5963  CG2 ILE A 398      41.484 -31.713  21.429  1.00  0.71           C  
ATOM   5964  CD1 ILE A 398      41.344 -28.633  21.715  1.00  0.71           C  
ATOM   5965  H   ILE A 398      44.930 -29.798  20.632  1.00  0.71           H  
ATOM   5966  HA  ILE A 398      43.993 -31.657  22.629  1.00  0.71           H  
ATOM   5967  HB  ILE A 398      42.658 -30.401  20.209  1.00  0.71           H  
ATOM   5968 1HG1 ILE A 398      42.295 -29.839  23.138  1.00  0.71           H  
ATOM   5969 2HG1 ILE A 398      43.393 -28.945  22.119  1.00  0.71           H  
ATOM   5970 1HG2 ILE A 398      40.572 -31.189  21.194  1.00  0.71           H  
ATOM   5971 2HG2 ILE A 398      41.600 -32.565  20.763  1.00  0.71           H  
ATOM   5972 3HG2 ILE A 398      41.455 -32.059  22.451  1.00  0.71           H  
ATOM   5973 1HD1 ILE A 398      41.282 -27.775  22.384  1.00  0.71           H  
ATOM   5974 2HD1 ILE A 398      41.531 -28.296  20.698  1.00  0.71           H  
ATOM   5975 3HD1 ILE A 398      40.414 -29.181  21.750  1.00  0.71           H  
ATOM   5976  N   ALA A 399      44.225 -32.776  19.511  1.00  0.73           N  
ATOM   5977  CA  ALA A 399      44.212 -33.987  18.695  1.00  0.73           C  
ATOM   5978  C   ALA A 399      45.193 -35.037  19.198  1.00  0.73           C  
ATOM   5979  O   ALA A 399      44.913 -36.237  19.128  1.00  0.73           O  
ATOM   5980  CB  ALA A 399      44.547 -33.642  17.263  1.00  0.73           C  
ATOM   5981  H   ALA A 399      44.383 -31.883  19.044  1.00  0.73           H  
ATOM   5982  HA  ALA A 399      43.210 -34.407  18.736  1.00  0.73           H  
ATOM   5983 1HB  ALA A 399      44.505 -34.541  16.650  1.00  0.73           H  
ATOM   5984 2HB  ALA A 399      43.826 -32.912  16.894  1.00  0.73           H  
ATOM   5985 3HB  ALA A 399      45.550 -33.214  17.218  1.00  0.73           H  
ATOM   5986  N   ARG A 400      46.335 -34.593  19.709  1.00  0.74           N  
ATOM   5987  CA  ARG A 400      47.366 -35.475  20.242  1.00  0.74           C  
ATOM   5988  C   ARG A 400      46.962 -36.190  21.538  1.00  0.74           C  
ATOM   5989  O   ARG A 400      47.559 -37.207  21.898  1.00  0.74           O  
ATOM   5990  CB  ARG A 400      48.617 -34.663  20.509  1.00  0.74           C  
ATOM   5991  CG  ARG A 400      49.318 -34.167  19.255  1.00  0.74           C  
ATOM   5992  CD  ARG A 400      50.397 -33.201  19.574  1.00  0.74           C  
ATOM   5993  NE  ARG A 400      50.977 -32.623  18.372  1.00  0.74           N  
ATOM   5994  CZ  ARG A 400      51.846 -31.593  18.359  1.00  0.74           C  
ATOM   5995  NH1 ARG A 400      52.246 -31.053  19.490  1.00  0.74           N  
ATOM   5996  NH2 ARG A 400      52.290 -31.119  17.208  1.00  0.74           N  
ATOM   5997  H   ARG A 400      46.520 -33.586  19.697  1.00  0.74           H  
ATOM   5998  HA  ARG A 400      47.589 -36.227  19.486  1.00  0.74           H  
ATOM   5999 1HB  ARG A 400      48.349 -33.782  21.100  1.00  0.74           H  
ATOM   6000 2HB  ARG A 400      49.324 -35.251  21.091  1.00  0.74           H  
ATOM   6001 1HG  ARG A 400      49.776 -35.018  18.754  1.00  0.74           H  
ATOM   6002 2HG  ARG A 400      48.606 -33.706  18.583  1.00  0.74           H  
ATOM   6003 1HD  ARG A 400      49.978 -32.389  20.172  1.00  0.74           H  
ATOM   6004 2HD  ARG A 400      51.187 -33.698  20.134  1.00  0.74           H  
ATOM   6005  HE  ARG A 400      50.689 -33.006  17.482  1.00  0.74           H  
ATOM   6006 1HH1 ARG A 400      51.904 -31.412  20.370  1.00  0.74           H  
ATOM   6007 2HH1 ARG A 400      52.894 -30.278  19.475  1.00  0.74           H  
ATOM   6008 1HH2 ARG A 400      51.974 -31.522  16.337  1.00  0.74           H  
ATOM   6009 2HH2 ARG A 400      52.930 -30.338  17.195  1.00  0.74           H  
ATOM   6010  N   GLN A 401      46.009 -35.621  22.280  1.00  0.74           N  
ATOM   6011  CA  GLN A 401      45.632 -36.142  23.589  1.00  0.74           C  
ATOM   6012  C   GLN A 401      44.215 -36.704  23.689  1.00  0.74           C  
ATOM   6013  O   GLN A 401      43.942 -37.539  24.556  1.00  0.74           O  
ATOM   6014  CB  GLN A 401      45.767 -35.033  24.626  1.00  0.74           C  
ATOM   6015  CG  GLN A 401      47.163 -34.514  24.800  1.00  0.74           C  
ATOM   6016  CD  GLN A 401      47.239 -33.396  25.813  1.00  0.74           C  
ATOM   6017  OE1 GLN A 401      47.267 -33.619  27.030  1.00  0.74           O  
ATOM   6018  NE2 GLN A 401      47.258 -32.174  25.308  1.00  0.74           N  
ATOM   6019  H   GLN A 401      45.509 -34.811  21.924  1.00  0.74           H  
ATOM   6020  HA  GLN A 401      46.322 -36.946  23.842  1.00  0.74           H  
ATOM   6021 1HB  GLN A 401      45.136 -34.193  24.327  1.00  0.74           H  
ATOM   6022 2HB  GLN A 401      45.421 -35.396  25.585  1.00  0.74           H  
ATOM   6023 1HG  GLN A 401      47.810 -35.325  25.126  1.00  0.74           H  
ATOM   6024 2HG  GLN A 401      47.508 -34.119  23.841  1.00  0.74           H  
ATOM   6025 1HE2 GLN A 401      47.312 -31.387  25.914  1.00  0.74           H  
ATOM   6026 2HE2 GLN A 401      47.199 -32.053  24.289  1.00  0.74           H  
ATOM   6027  N   VAL A 402      43.309 -36.220  22.843  1.00  0.74           N  
ATOM   6028  CA  VAL A 402      41.891 -36.565  22.940  1.00  0.74           C  
ATOM   6029  C   VAL A 402      41.660 -38.081  22.833  1.00  0.74           C  
ATOM   6030  O   VAL A 402      42.286 -38.764  22.021  1.00  0.74           O  
ATOM   6031  CB  VAL A 402      41.130 -35.792  21.847  1.00  0.74           C  
ATOM   6032  CG1 VAL A 402      41.508 -36.277  20.463  1.00  0.74           C  
ATOM   6033  CG2 VAL A 402      39.685 -35.882  22.087  1.00  0.74           C  
ATOM   6034  H   VAL A 402      43.594 -35.532  22.153  1.00  0.74           H  
ATOM   6035  HA  VAL A 402      41.516 -36.235  23.905  1.00  0.74           H  
ATOM   6036  HB  VAL A 402      41.423 -34.750  21.914  1.00  0.74           H  
ATOM   6037 1HG1 VAL A 402      40.983 -35.690  19.713  1.00  0.74           H  
ATOM   6038 2HG1 VAL A 402      42.579 -36.168  20.332  1.00  0.74           H  
ATOM   6039 3HG1 VAL A 402      41.238 -37.324  20.356  1.00  0.74           H  
ATOM   6040 1HG2 VAL A 402      39.165 -35.290  21.357  1.00  0.74           H  
ATOM   6041 2HG2 VAL A 402      39.374 -36.912  22.021  1.00  0.74           H  
ATOM   6042 3HG2 VAL A 402      39.461 -35.507  23.063  1.00  0.74           H  
ATOM   6043  N   GLN A 403      40.772 -38.594  23.699  1.00  0.72           N  
ATOM   6044  CA  GLN A 403      40.479 -40.020  23.796  1.00  0.72           C  
ATOM   6045  C   GLN A 403      39.089 -40.385  23.260  1.00  0.72           C  
ATOM   6046  O   GLN A 403      38.233 -39.518  23.182  1.00  0.72           O  
ATOM   6047  CB  GLN A 403      40.617 -40.442  25.267  1.00  0.72           C  
ATOM   6048  CG  GLN A 403      42.001 -40.230  25.843  1.00  0.72           C  
ATOM   6049  CD  GLN A 403      43.063 -41.093  25.161  1.00  0.72           C  
ATOM   6050  OE1 GLN A 403      42.945 -42.327  25.114  1.00  0.72           O  
ATOM   6051  NE2 GLN A 403      44.097 -40.450  24.631  1.00  0.72           N  
ATOM   6052  H   GLN A 403      40.262 -37.966  24.334  1.00  0.72           H  
ATOM   6053  HA  GLN A 403      41.237 -40.535  23.218  1.00  0.72           H  
ATOM   6054 1HB  GLN A 403      39.930 -39.834  25.862  1.00  0.72           H  
ATOM   6055 2HB  GLN A 403      40.332 -41.468  25.421  1.00  0.72           H  
ATOM   6056 1HG  GLN A 403      42.279 -39.182  25.710  1.00  0.72           H  
ATOM   6057 2HG  GLN A 403      41.986 -40.477  26.900  1.00  0.72           H  
ATOM   6058 1HE2 GLN A 403      44.823 -40.954  24.167  1.00  0.72           H  
ATOM   6059 2HE2 GLN A 403      44.148 -39.427  24.686  1.00  0.72           H  
ATOM   6060  N   PRO A 404      38.810 -41.656  22.933  1.00  0.70           N  
ATOM   6061  CA  PRO A 404      37.510 -42.131  22.503  1.00  0.70           C  
ATOM   6062  C   PRO A 404      36.453 -41.705  23.501  1.00  0.70           C  
ATOM   6063  O   PRO A 404      36.706 -41.696  24.706  1.00  0.70           O  
ATOM   6064  CB  PRO A 404      37.703 -43.649  22.485  1.00  0.70           C  
ATOM   6065  CG  PRO A 404      39.182 -43.839  22.195  1.00  0.70           C  
ATOM   6066  CD  PRO A 404      39.873 -42.709  22.918  1.00  0.70           C  
ATOM   6067  HA  PRO A 404      37.291 -41.737  21.501  1.00  0.70           H  
ATOM   6068 1HB  PRO A 404      37.384 -44.073  23.454  1.00  0.70           H  
ATOM   6069 2HB  PRO A 404      37.059 -44.097  21.720  1.00  0.70           H  
ATOM   6070 1HG  PRO A 404      39.513 -44.828  22.548  1.00  0.70           H  
ATOM   6071 2HG  PRO A 404      39.361 -43.820  21.110  1.00  0.70           H  
ATOM   6072 1HD  PRO A 404      40.158 -43.038  23.920  1.00  0.70           H  
ATOM   6073 2HD  PRO A 404      40.735 -42.410  22.312  1.00  0.70           H  
ATOM   6074  N   ASP A 405      35.274 -41.355  22.984  1.00  0.67           N  
ATOM   6075  CA  ASP A 405      34.099 -40.828  23.689  1.00  0.67           C  
ATOM   6076  C   ASP A 405      34.254 -39.377  24.156  1.00  0.67           C  
ATOM   6077  O   ASP A 405      33.343 -38.830  24.795  1.00  0.67           O  
ATOM   6078  CB  ASP A 405      33.730 -41.687  24.904  1.00  0.67           C  
ATOM   6079  CG  ASP A 405      33.327 -43.134  24.543  1.00  0.67           C  
ATOM   6080  OD1 ASP A 405      32.602 -43.317  23.596  1.00  0.67           O  
ATOM   6081  OD2 ASP A 405      33.747 -44.034  25.229  1.00  0.67           O  
ATOM   6082  H   ASP A 405      35.160 -41.398  21.977  1.00  0.67           H  
ATOM   6083  HA  ASP A 405      33.259 -40.858  22.991  1.00  0.67           H  
ATOM   6084 1HB  ASP A 405      34.534 -41.705  25.632  1.00  0.67           H  
ATOM   6085 2HB  ASP A 405      32.880 -41.229  25.403  1.00  0.67           H  
ATOM   6086  N   ASP A 406      35.356 -38.733  23.756  1.00  0.65           N  
ATOM   6087  CA  ASP A 406      35.546 -37.310  23.986  1.00  0.65           C  
ATOM   6088  C   ASP A 406      34.973 -36.487  22.841  1.00  0.65           C  
ATOM   6089  O   ASP A 406      34.678 -37.008  21.751  1.00  0.65           O  
ATOM   6090  CB  ASP A 406      37.011 -36.903  24.125  1.00  0.65           C  
ATOM   6091  CG  ASP A 406      37.746 -37.398  25.387  1.00  0.65           C  
ATOM   6092  OD1 ASP A 406      37.115 -37.919  26.292  1.00  0.65           O  
ATOM   6093  OD2 ASP A 406      38.944 -37.129  25.479  1.00  0.65           O  
ATOM   6094  H   ASP A 406      36.111 -39.240  23.292  1.00  0.65           H  
ATOM   6095  HA  ASP A 406      35.023 -37.028  24.900  1.00  0.65           H  
ATOM   6096 1HB  ASP A 406      37.527 -37.261  23.267  1.00  0.65           H  
ATOM   6097 2HB  ASP A 406      37.080 -35.817  24.098  1.00  0.65           H  
ATOM   6098  N   MET A 407      34.830 -35.200  23.113  1.00  0.63           N  
ATOM   6099  CA  MET A 407      34.400 -34.234  22.120  1.00  0.63           C  
ATOM   6100  C   MET A 407      35.290 -33.017  22.113  1.00  0.63           C  
ATOM   6101  O   MET A 407      35.807 -32.612  23.151  1.00  0.63           O  
ATOM   6102  CB  MET A 407      32.963 -33.779  22.362  1.00  0.63           C  
ATOM   6103  CG  MET A 407      31.912 -34.775  22.087  1.00  0.63           C  
ATOM   6104  SD  MET A 407      30.309 -34.139  22.448  1.00  0.63           S  
ATOM   6105  CE  MET A 407      29.285 -35.415  21.787  1.00  0.63           C  
ATOM   6106  H   MET A 407      35.080 -34.878  24.050  1.00  0.63           H  
ATOM   6107  HA  MET A 407      34.464 -34.700  21.146  1.00  0.63           H  
ATOM   6108 1HB  MET A 407      32.855 -33.494  23.402  1.00  0.63           H  
ATOM   6109 2HB  MET A 407      32.757 -32.894  21.753  1.00  0.63           H  
ATOM   6110 1HG  MET A 407      31.948 -35.002  21.042  1.00  0.63           H  
ATOM   6111 2HG  MET A 407      32.070 -35.687  22.635  1.00  0.63           H  
ATOM   6112 1HE  MET A 407      28.239 -35.156  21.946  1.00  0.63           H  
ATOM   6113 2HE  MET A 407      29.476 -35.517  20.723  1.00  0.63           H  
ATOM   6114 3HE  MET A 407      29.503 -36.357  22.293  1.00  0.63           H  
ATOM   6115  N   VAL A 408      35.429 -32.428  20.944  1.00  0.62           N  
ATOM   6116  CA  VAL A 408      36.157 -31.190  20.780  1.00  0.62           C  
ATOM   6117  C   VAL A 408      35.170 -30.159  20.271  1.00  0.62           C  
ATOM   6118  O   VAL A 408      34.460 -30.406  19.293  1.00  0.62           O  
ATOM   6119  CB  VAL A 408      37.306 -31.375  19.796  1.00  0.62           C  
ATOM   6120  CG1 VAL A 408      38.073 -30.046  19.629  1.00  0.62           C  
ATOM   6121  CG2 VAL A 408      38.189 -32.548  20.275  1.00  0.62           C  
ATOM   6122  H   VAL A 408      35.004 -32.869  20.131  1.00  0.62           H  
ATOM   6123  HA  VAL A 408      36.549 -30.864  21.742  1.00  0.62           H  
ATOM   6124  HB  VAL A 408      36.902 -31.624  18.834  1.00  0.62           H  
ATOM   6125 1HG1 VAL A 408      38.883 -30.171  18.912  1.00  0.62           H  
ATOM   6126 2HG1 VAL A 408      37.393 -29.272  19.271  1.00  0.62           H  
ATOM   6127 3HG1 VAL A 408      38.481 -29.749  20.590  1.00  0.62           H  
ATOM   6128 1HG2 VAL A 408      39.001 -32.711  19.576  1.00  0.62           H  
ATOM   6129 2HG2 VAL A 408      38.590 -32.328  21.255  1.00  0.62           H  
ATOM   6130 3HG2 VAL A 408      37.584 -33.454  20.332  1.00  0.62           H  
ATOM   6131  N   LEU A 409      35.091 -29.032  20.953  1.00  0.63           N  
ATOM   6132  CA  LEU A 409      34.114 -28.014  20.596  1.00  0.63           C  
ATOM   6133  C   LEU A 409      34.708 -26.639  20.416  1.00  0.63           C  
ATOM   6134  O   LEU A 409      35.382 -26.123  21.315  1.00  0.63           O  
ATOM   6135  CB  LEU A 409      33.035 -27.935  21.693  1.00  0.63           C  
ATOM   6136  CG  LEU A 409      31.963 -26.850  21.560  1.00  0.63           C  
ATOM   6137  CD1 LEU A 409      31.094 -27.126  20.343  1.00  0.63           C  
ATOM   6138  CD2 LEU A 409      31.113 -26.800  22.841  1.00  0.63           C  
ATOM   6139  H   LEU A 409      35.727 -28.886  21.737  1.00  0.63           H  
ATOM   6140  HA  LEU A 409      33.644 -28.301  19.658  1.00  0.63           H  
ATOM   6141 1HB  LEU A 409      32.508 -28.884  21.696  1.00  0.63           H  
ATOM   6142 2HB  LEU A 409      33.529 -27.804  22.659  1.00  0.63           H  
ATOM   6143  HG  LEU A 409      32.449 -25.895  21.415  1.00  0.63           H  
ATOM   6144 1HD1 LEU A 409      30.350 -26.344  20.261  1.00  0.63           H  
ATOM   6145 2HD1 LEU A 409      31.711 -27.142  19.443  1.00  0.63           H  
ATOM   6146 3HD1 LEU A 409      30.599 -28.087  20.459  1.00  0.63           H  
ATOM   6147 1HD2 LEU A 409      30.363 -26.016  22.751  1.00  0.63           H  
ATOM   6148 2HD2 LEU A 409      30.621 -27.746  22.996  1.00  0.63           H  
ATOM   6149 3HD2 LEU A 409      31.747 -26.592  23.687  1.00  0.63           H  
ATOM   6150  N   LEU A 410      34.440 -26.047  19.264  1.00  0.65           N  
ATOM   6151  CA  LEU A 410      34.843 -24.672  19.042  1.00  0.65           C  
ATOM   6152  C   LEU A 410      33.654 -23.787  19.250  1.00  0.65           C  
ATOM   6153  O   LEU A 410      32.719 -23.825  18.459  1.00  0.65           O  
ATOM   6154  CB  LEU A 410      35.427 -24.479  17.646  1.00  0.65           C  
ATOM   6155  CG  LEU A 410      35.800 -23.037  17.264  1.00  0.65           C  
ATOM   6156  CD1 LEU A 410      36.838 -22.470  18.210  1.00  0.65           C  
ATOM   6157  CD2 LEU A 410      36.350 -23.063  15.932  1.00  0.65           C  
ATOM   6158  H   LEU A 410      33.921 -26.567  18.547  1.00  0.65           H  
ATOM   6159  HA  LEU A 410      35.571 -24.391  19.779  1.00  0.65           H  
ATOM   6160 1HB  LEU A 410      36.330 -25.056  17.589  1.00  0.65           H  
ATOM   6161 2HB  LEU A 410      34.726 -24.863  16.901  1.00  0.65           H  
ATOM   6162  HG  LEU A 410      34.914 -22.416  17.280  1.00  0.65           H  
ATOM   6163 1HD1 LEU A 410      37.100 -21.462  17.905  1.00  0.65           H  
ATOM   6164 2HD1 LEU A 410      36.437 -22.448  19.222  1.00  0.65           H  
ATOM   6165 3HD1 LEU A 410      37.724 -23.093  18.180  1.00  0.65           H  
ATOM   6166 1HD2 LEU A 410      36.614 -22.082  15.613  1.00  0.65           H  
ATOM   6167 2HD2 LEU A 410      37.232 -23.675  15.958  1.00  0.65           H  
ATOM   6168 3HD2 LEU A 410      35.615 -23.481  15.246  1.00  0.65           H  
ATOM   6169  N   SER A 411      33.663 -23.002  20.322  1.00  0.68           N  
ATOM   6170  CA  SER A 411      32.505 -22.167  20.647  1.00  0.68           C  
ATOM   6171  C   SER A 411      32.944 -20.880  21.329  1.00  0.68           C  
ATOM   6172  O   SER A 411      32.612 -20.685  22.502  1.00  0.68           O  
ATOM   6173  CB  SER A 411      31.594 -22.949  21.571  1.00  0.68           C  
ATOM   6174  OG  SER A 411      30.361 -22.309  21.779  1.00  0.68           O  
ATOM   6175  H   SER A 411      34.501 -22.974  20.918  1.00  0.68           H  
ATOM   6176  HA  SER A 411      31.962 -21.922  19.731  1.00  0.68           H  
ATOM   6177 1HB  SER A 411      31.410 -23.923  21.154  1.00  0.68           H  
ATOM   6178 2HB  SER A 411      32.088 -23.090  22.521  1.00  0.68           H  
ATOM   6179  HG  SER A 411      29.761 -22.563  21.016  1.00  0.68           H  
ATOM   6180  N   PRO A 412      33.652 -19.977  20.618  1.00  0.74           N  
ATOM   6181  CA  PRO A 412      34.334 -18.818  21.157  1.00  0.74           C  
ATOM   6182  C   PRO A 412      33.405 -17.927  21.920  1.00  0.74           C  
ATOM   6183  O   PRO A 412      32.414 -17.490  21.382  1.00  0.74           O  
ATOM   6184  CB  PRO A 412      34.815 -18.099  19.890  1.00  0.74           C  
ATOM   6185  CG  PRO A 412      34.906 -19.176  18.853  1.00  0.74           C  
ATOM   6186  CD  PRO A 412      33.722 -20.065  19.153  1.00  0.74           C  
ATOM   6187  HA  PRO A 412      35.157 -19.131  21.780  1.00  0.74           H  
ATOM   6188 1HB  PRO A 412      34.105 -17.296  19.617  1.00  0.74           H  
ATOM   6189 2HB  PRO A 412      35.776 -17.617  20.074  1.00  0.74           H  
ATOM   6190 1HG  PRO A 412      34.859 -18.736  17.844  1.00  0.74           H  
ATOM   6191 2HG  PRO A 412      35.869 -19.692  18.933  1.00  0.74           H  
ATOM   6192 1HD  PRO A 412      32.795 -19.649  18.713  1.00  0.74           H  
ATOM   6193 2HD  PRO A 412      33.937 -21.040  18.786  1.00  0.74           H  
ATOM   6194  N   ALA A 413      33.821 -17.486  23.088  1.00  0.80           N  
ATOM   6195  CA  ALA A 413      33.000 -16.605  23.920  1.00  0.80           C  
ATOM   6196  C   ALA A 413      33.137 -15.155  23.479  1.00  0.80           C  
ATOM   6197  O   ALA A 413      32.633 -14.234  24.127  1.00  0.80           O  
ATOM   6198  CB  ALA A 413      33.408 -16.751  25.365  1.00  0.80           C  
ATOM   6199  H   ALA A 413      34.688 -17.837  23.465  1.00  0.80           H  
ATOM   6200  HA  ALA A 413      31.955 -16.896  23.801  1.00  0.80           H  
ATOM   6201 1HB  ALA A 413      32.786 -16.117  25.965  1.00  0.80           H  
ATOM   6202 2HB  ALA A 413      33.278 -17.789  25.670  1.00  0.80           H  
ATOM   6203 3HB  ALA A 413      34.452 -16.461  25.484  1.00  0.80           H  
ATOM   6204  N   CYS A 414      33.935 -14.976  22.435  1.00  0.88           N  
ATOM   6205  CA  CYS A 414      34.316 -13.690  21.914  1.00  0.88           C  
ATOM   6206  C   CYS A 414      34.143 -13.579  20.390  1.00  0.88           C  
ATOM   6207  O   CYS A 414      33.996 -14.590  19.701  1.00  0.88           O  
ATOM   6208  CB  CYS A 414      35.776 -13.547  22.200  1.00  0.88           C  
ATOM   6209  SG  CYS A 414      36.270 -13.833  23.880  1.00  0.88           S  
ATOM   6210  H   CYS A 414      34.278 -15.795  21.963  1.00  0.88           H  
ATOM   6211  HA  CYS A 414      33.721 -12.931  22.405  1.00  0.88           H  
ATOM   6212 1HB  CYS A 414      36.294 -14.233  21.583  1.00  0.88           H  
ATOM   6213 2HB  CYS A 414      36.076 -12.607  21.936  1.00  0.88           H  
ATOM   6214  HG  CYS A 414      36.474 -12.527  24.211  1.00  0.88           H  
ATOM   6215  N   ALA A 415      34.198 -12.352  19.843  1.00  0.95           N  
ATOM   6216  CA  ALA A 415      34.154 -12.188  18.389  1.00  0.95           C  
ATOM   6217  C   ALA A 415      35.438 -12.735  17.769  1.00  0.95           C  
ATOM   6218  O   ALA A 415      36.511 -12.669  18.363  1.00  0.95           O  
ATOM   6219  CB  ALA A 415      33.967 -10.733  17.990  1.00  0.95           C  
ATOM   6220  H   ALA A 415      34.317 -11.515  20.412  1.00  0.95           H  
ATOM   6221  HA  ALA A 415      33.317 -12.767  18.013  1.00  0.95           H  
ATOM   6222 1HB  ALA A 415      33.919 -10.653  16.908  1.00  0.95           H  
ATOM   6223 2HB  ALA A 415      33.042 -10.358  18.425  1.00  0.95           H  
ATOM   6224 3HB  ALA A 415      34.803 -10.141  18.355  1.00  0.95           H  
ATOM   6225  N   SER A 416      35.353 -13.198  16.528  1.00  1.01           N  
ATOM   6226  CA  SER A 416      36.501 -13.745  15.813  1.00  1.01           C  
ATOM   6227  C   SER A 416      37.343 -12.696  15.109  1.00  1.01           C  
ATOM   6228  O   SER A 416      38.420 -12.998  14.574  1.00  1.01           O  
ATOM   6229  CB  SER A 416      36.031 -14.743  14.785  1.00  1.01           C  
ATOM   6230  OG  SER A 416      35.434 -15.841  15.401  1.00  1.01           O  
ATOM   6231  H   SER A 416      34.457 -13.211  16.071  1.00  1.01           H  
ATOM   6232  HA  SER A 416      37.133 -14.256  16.538  1.00  1.01           H  
ATOM   6233 1HB  SER A 416      35.331 -14.267  14.100  1.00  1.01           H  
ATOM   6234 2HB  SER A 416      36.881 -15.079  14.192  1.00  1.01           H  
ATOM   6235  HG  SER A 416      34.642 -15.506  15.835  1.00  1.01           H  
ATOM   6236  N   LEU A 417      36.902 -11.440  15.171  1.00  1.05           N  
ATOM   6237  CA  LEU A 417      37.541 -10.326  14.462  1.00  1.05           C  
ATOM   6238  C   LEU A 417      38.763  -9.815  15.240  1.00  1.05           C  
ATOM   6239  O   LEU A 417      38.833  -8.679  15.727  1.00  1.05           O  
ATOM   6240  CB  LEU A 417      36.492  -9.237  14.308  1.00  1.05           C  
ATOM   6241  CG  LEU A 417      35.210  -9.743  13.643  1.00  1.05           C  
ATOM   6242  CD1 LEU A 417      34.208  -8.617  13.553  1.00  1.05           C  
ATOM   6243  CD2 LEU A 417      35.539 -10.341  12.288  1.00  1.05           C  
ATOM   6244  H   LEU A 417      36.055 -11.264  15.688  1.00  1.05           H  
ATOM   6245  HA  LEU A 417      37.868 -10.672  13.479  1.00  1.05           H  
ATOM   6246 1HB  LEU A 417      36.239  -8.844  15.293  1.00  1.05           H  
ATOM   6247 2HB  LEU A 417      36.903  -8.434  13.698  1.00  1.05           H  
ATOM   6248  HG  LEU A 417      34.773 -10.519  14.265  1.00  1.05           H  
ATOM   6249 1HD1 LEU A 417      33.287  -8.982  13.104  1.00  1.05           H  
ATOM   6250 2HD1 LEU A 417      33.997  -8.240  14.555  1.00  1.05           H  
ATOM   6251 3HD1 LEU A 417      34.616  -7.814  12.941  1.00  1.05           H  
ATOM   6252 1HD2 LEU A 417      34.626 -10.714  11.832  1.00  1.05           H  
ATOM   6253 2HD2 LEU A 417      35.980  -9.580  11.641  1.00  1.05           H  
ATOM   6254 3HD2 LEU A 417      36.251 -11.165  12.405  1.00  1.05           H  
ATOM   6255  N   ASP A 418      39.683 -10.745  15.372  1.00  1.07           N  
ATOM   6256  CA  ASP A 418      40.930 -10.720  16.089  1.00  1.07           C  
ATOM   6257  C   ASP A 418      41.947 -11.436  15.223  1.00  1.07           C  
ATOM   6258  O   ASP A 418      42.848 -10.825  14.648  1.00  1.07           O  
ATOM   6259  CB  ASP A 418      40.730 -11.381  17.459  1.00  1.07           C  
ATOM   6260  CG  ASP A 418      41.931 -11.439  18.376  1.00  1.07           C  
ATOM   6261  OD1 ASP A 418      43.008 -11.022  18.039  1.00  1.07           O  
ATOM   6262  OD2 ASP A 418      41.738 -11.933  19.450  1.00  1.07           O  
ATOM   6263  H   ASP A 418      39.465 -11.605  14.891  1.00  1.07           H  
ATOM   6264  HA  ASP A 418      41.249  -9.690  16.224  1.00  1.07           H  
ATOM   6265 1HB  ASP A 418      39.950 -10.835  17.991  1.00  1.07           H  
ATOM   6266 2HB  ASP A 418      40.352 -12.391  17.323  1.00  1.07           H  
ATOM   6267  N   GLN A 419      41.797 -12.760  15.172  1.00  1.07           N  
ATOM   6268  CA  GLN A 419      42.698 -13.635  14.446  1.00  1.07           C  
ATOM   6269  C   GLN A 419      42.203 -13.989  13.035  1.00  1.07           C  
ATOM   6270  O   GLN A 419      42.997 -14.430  12.202  1.00  1.07           O  
ATOM   6271  CB  GLN A 419      42.905 -14.902  15.275  1.00  1.07           C  
ATOM   6272  CG  GLN A 419      43.513 -14.617  16.662  1.00  1.07           C  
ATOM   6273  CD  GLN A 419      44.908 -13.996  16.587  1.00  1.07           C  
ATOM   6274  OE1 GLN A 419      45.817 -14.620  16.026  1.00  1.07           O  
ATOM   6275  NE2 GLN A 419      45.092 -12.786  17.122  1.00  1.07           N  
ATOM   6276  H   GLN A 419      41.026 -13.175  15.668  1.00  1.07           H  
ATOM   6277  HA  GLN A 419      43.655 -13.125  14.345  1.00  1.07           H  
ATOM   6278 1HB  GLN A 419      41.948 -15.398  15.420  1.00  1.07           H  
ATOM   6279 2HB  GLN A 419      43.557 -15.590  14.738  1.00  1.07           H  
ATOM   6280 1HG  GLN A 419      42.865 -13.919  17.190  1.00  1.07           H  
ATOM   6281 2HG  GLN A 419      43.585 -15.549  17.221  1.00  1.07           H  
ATOM   6282 1HE2 GLN A 419      45.988 -12.353  17.078  1.00  1.07           H  
ATOM   6283 2HE2 GLN A 419      44.320 -12.269  17.567  1.00  1.07           H  
ATOM   6284  N   PHE A 420      40.907 -13.800  12.759  1.00  1.07           N  
ATOM   6285  CA  PHE A 420      40.334 -14.159  11.458  1.00  1.07           C  
ATOM   6286  C   PHE A 420      39.645 -12.972  10.789  1.00  1.07           C  
ATOM   6287  O   PHE A 420      39.213 -12.029  11.452  1.00  1.07           O  
ATOM   6288  CB  PHE A 420      39.371 -15.339  11.603  1.00  1.07           C  
ATOM   6289  CG  PHE A 420      40.061 -16.612  12.043  1.00  1.07           C  
ATOM   6290  CD1 PHE A 420      40.249 -16.917  13.372  1.00  1.07           C  
ATOM   6291  CD2 PHE A 420      40.543 -17.489  11.107  1.00  1.07           C  
ATOM   6292  CE1 PHE A 420      40.909 -18.084  13.740  1.00  1.07           C  
ATOM   6293  CE2 PHE A 420      41.186 -18.644  11.474  1.00  1.07           C  
ATOM   6294  CZ  PHE A 420      41.368 -18.943  12.788  1.00  1.07           C  
ATOM   6295  H   PHE A 420      40.275 -13.429  13.465  1.00  1.07           H  
ATOM   6296  HA  PHE A 420      41.142 -14.479  10.800  1.00  1.07           H  
ATOM   6297 1HB  PHE A 420      38.599 -15.094  12.333  1.00  1.07           H  
ATOM   6298 2HB  PHE A 420      38.873 -15.529  10.651  1.00  1.07           H  
ATOM   6299  HD1 PHE A 420      39.881 -16.227  14.127  1.00  1.07           H  
ATOM   6300  HD2 PHE A 420      40.414 -17.249  10.067  1.00  1.07           H  
ATOM   6301  HE1 PHE A 420      41.068 -18.315  14.781  1.00  1.07           H  
ATOM   6302  HE2 PHE A 420      41.560 -19.313  10.724  1.00  1.07           H  
ATOM   6303  HZ  PHE A 420      41.884 -19.857  13.072  1.00  1.07           H  
ATOM   6304  N   ARG A 421      39.558 -13.004   9.455  1.00  1.05           N  
ATOM   6305  CA  ARG A 421      38.880 -11.937   8.713  1.00  1.05           C  
ATOM   6306  C   ARG A 421      37.396 -11.880   9.029  1.00  1.05           C  
ATOM   6307  O   ARG A 421      36.774 -10.817   9.001  1.00  1.05           O  
ATOM   6308  CB  ARG A 421      39.020 -12.135   7.214  1.00  1.05           C  
ATOM   6309  CG  ARG A 421      40.403 -11.899   6.644  1.00  1.05           C  
ATOM   6310  CD  ARG A 421      40.423 -12.154   5.176  1.00  1.05           C  
ATOM   6311  NE  ARG A 421      41.731 -11.908   4.588  1.00  1.05           N  
ATOM   6312  CZ  ARG A 421      42.050 -12.163   3.303  1.00  1.05           C  
ATOM   6313  NH1 ARG A 421      41.149 -12.669   2.488  1.00  1.05           N  
ATOM   6314  NH2 ARG A 421      43.268 -11.905   2.862  1.00  1.05           N  
ATOM   6315  H   ARG A 421      39.933 -13.804   8.945  1.00  1.05           H  
ATOM   6316  HA  ARG A 421      39.331 -10.984   8.989  1.00  1.05           H  
ATOM   6317 1HB  ARG A 421      38.734 -13.158   6.963  1.00  1.05           H  
ATOM   6318 2HB  ARG A 421      38.329 -11.471   6.698  1.00  1.05           H  
ATOM   6319 1HG  ARG A 421      40.704 -10.868   6.825  1.00  1.05           H  
ATOM   6320 2HG  ARG A 421      41.110 -12.579   7.124  1.00  1.05           H  
ATOM   6321 1HD  ARG A 421      40.156 -13.196   4.992  1.00  1.05           H  
ATOM   6322 2HD  ARG A 421      39.700 -11.503   4.686  1.00  1.05           H  
ATOM   6323  HE  ARG A 421      42.449 -11.519   5.184  1.00  1.05           H  
ATOM   6324 1HH1 ARG A 421      40.217 -12.867   2.825  1.00  1.05           H  
ATOM   6325 2HH1 ARG A 421      41.389 -12.859   1.526  1.00  1.05           H  
ATOM   6326 1HH2 ARG A 421      43.960 -11.515   3.487  1.00  1.05           H  
ATOM   6327 2HH2 ARG A 421      43.506 -12.095   1.900  1.00  1.05           H  
ATOM   6328  N   ASN A 422      36.830 -13.047   9.282  1.00  1.02           N  
ATOM   6329  CA  ASN A 422      35.423 -13.177   9.597  1.00  1.02           C  
ATOM   6330  C   ASN A 422      35.107 -14.497  10.275  1.00  1.02           C  
ATOM   6331  O   ASN A 422      35.985 -15.344  10.488  1.00  1.02           O  
ATOM   6332  CB  ASN A 422      34.571 -12.926   8.359  1.00  1.02           C  
ATOM   6333  CG  ASN A 422      34.906 -13.800   7.180  1.00  1.02           C  
ATOM   6334  OD1 ASN A 422      34.983 -15.031   7.250  1.00  1.02           O  
ATOM   6335  ND2 ASN A 422      35.117 -13.154   6.055  1.00  1.02           N  
ATOM   6336  H   ASN A 422      37.414 -13.867   9.279  1.00  1.02           H  
ATOM   6337  HA  ASN A 422      35.170 -12.402  10.316  1.00  1.02           H  
ATOM   6338 1HB  ASN A 422      33.522 -13.078   8.602  1.00  1.02           H  
ATOM   6339 2HB  ASN A 422      34.671 -11.887   8.053  1.00  1.02           H  
ATOM   6340 1HD2 ASN A 422      35.344 -13.660   5.221  1.00  1.02           H  
ATOM   6341 2HD2 ASN A 422      35.046 -12.154   6.029  1.00  1.02           H  
ATOM   6342  N   PHE A 423      33.834 -14.681  10.573  1.00  0.98           N  
ATOM   6343  CA  PHE A 423      33.368 -15.847  11.293  1.00  0.98           C  
ATOM   6344  C   PHE A 423      33.292 -17.053  10.383  1.00  0.98           C  
ATOM   6345  O   PHE A 423      33.505 -18.188  10.819  1.00  0.98           O  
ATOM   6346  CB  PHE A 423      32.004 -15.520  11.854  1.00  0.98           C  
ATOM   6347  CG  PHE A 423      32.104 -14.364  12.783  1.00  0.98           C  
ATOM   6348  CD1 PHE A 423      31.916 -13.080  12.288  1.00  0.98           C  
ATOM   6349  CD2 PHE A 423      32.397 -14.512  14.103  1.00  0.98           C  
ATOM   6350  CE1 PHE A 423      32.019 -11.980  13.103  1.00  0.98           C  
ATOM   6351  CE2 PHE A 423      32.499 -13.404  14.914  1.00  0.98           C  
ATOM   6352  CZ  PHE A 423      32.311 -12.143  14.423  1.00  0.98           C  
ATOM   6353  H   PHE A 423      33.169 -13.958  10.342  1.00  0.98           H  
ATOM   6354  HA  PHE A 423      34.063 -16.061  12.108  1.00  0.98           H  
ATOM   6355 1HB  PHE A 423      31.311 -15.274  11.051  1.00  0.98           H  
ATOM   6356 2HB  PHE A 423      31.616 -16.375  12.400  1.00  0.98           H  
ATOM   6357  HD1 PHE A 423      31.683 -12.950  11.230  1.00  0.98           H  
ATOM   6358  HD2 PHE A 423      32.548 -15.518  14.511  1.00  0.98           H  
ATOM   6359  HE1 PHE A 423      31.865 -10.981  12.696  1.00  0.98           H  
ATOM   6360  HE2 PHE A 423      32.717 -13.542  15.956  1.00  0.98           H  
ATOM   6361  HZ  PHE A 423      32.388 -11.275  15.076  1.00  0.98           H  
ATOM   6362  N   GLU A 424      33.009 -16.813   9.100  1.00  0.92           N  
ATOM   6363  CA  GLU A 424      32.900 -17.926   8.178  1.00  0.92           C  
ATOM   6364  C   GLU A 424      34.279 -18.555   8.031  1.00  0.92           C  
ATOM   6365  O   GLU A 424      34.422 -19.778   8.014  1.00  0.92           O  
ATOM   6366  CB  GLU A 424      32.426 -17.464   6.791  1.00  0.92           C  
ATOM   6367  CG  GLU A 424      31.000 -16.909   6.693  1.00  0.92           C  
ATOM   6368  CD  GLU A 424      29.912 -17.888   7.030  1.00  0.92           C  
ATOM   6369  OE1 GLU A 424      29.893 -18.968   6.500  1.00  0.92           O  
ATOM   6370  OE2 GLU A 424      29.068 -17.525   7.818  1.00  0.92           O  
ATOM   6371  H   GLU A 424      32.870 -15.867   8.776  1.00  0.92           H  
ATOM   6372  HA  GLU A 424      32.209 -18.658   8.588  1.00  0.92           H  
ATOM   6373 1HB  GLU A 424      33.100 -16.694   6.422  1.00  0.92           H  
ATOM   6374 2HB  GLU A 424      32.493 -18.304   6.100  1.00  0.92           H  
ATOM   6375 1HG  GLU A 424      30.921 -16.055   7.368  1.00  0.92           H  
ATOM   6376 2HG  GLU A 424      30.842 -16.544   5.679  1.00  0.92           H  
ATOM   6377  N   GLN A 425      35.309 -17.701   7.996  1.00  0.85           N  
ATOM   6378  CA  GLN A 425      36.672 -18.176   7.866  1.00  0.85           C  
ATOM   6379  C   GLN A 425      37.072 -18.979   9.084  1.00  0.85           C  
ATOM   6380  O   GLN A 425      37.528 -20.110   8.936  1.00  0.85           O  
ATOM   6381  CB  GLN A 425      37.657 -17.025   7.655  1.00  0.85           C  
ATOM   6382  CG  GLN A 425      39.094 -17.495   7.461  1.00  0.85           C  
ATOM   6383  CD  GLN A 425      40.128 -16.361   7.260  1.00  0.85           C  
ATOM   6384  OE1 GLN A 425      40.197 -15.344   7.978  1.00  0.85           O  
ATOM   6385  NE2 GLN A 425      40.964 -16.552   6.246  1.00  0.85           N  
ATOM   6386  H   GLN A 425      35.129 -16.702   8.009  1.00  0.85           H  
ATOM   6387  HA  GLN A 425      36.726 -18.832   6.999  1.00  0.85           H  
ATOM   6388 1HB  GLN A 425      37.361 -16.448   6.780  1.00  0.85           H  
ATOM   6389 2HB  GLN A 425      37.620 -16.356   8.514  1.00  0.85           H  
ATOM   6390 1HG  GLN A 425      39.378 -18.086   8.322  1.00  0.85           H  
ATOM   6391 2HG  GLN A 425      39.121 -18.125   6.572  1.00  0.85           H  
ATOM   6392 1HE2 GLN A 425      41.671 -15.874   6.041  1.00  0.85           H  
ATOM   6393 2HE2 GLN A 425      40.891 -17.379   5.684  1.00  0.85           H  
ATOM   6394  N   ARG A 426      36.846 -18.445  10.297  1.00  0.79           N  
ATOM   6395  CA  ARG A 426      37.207 -19.234  11.477  1.00  0.79           C  
ATOM   6396  C   ARG A 426      36.566 -20.599  11.439  1.00  0.79           C  
ATOM   6397  O   ARG A 426      37.213 -21.620  11.706  1.00  0.79           O  
ATOM   6398  CB  ARG A 426      36.760 -18.619  12.785  1.00  0.79           C  
ATOM   6399  CG  ARG A 426      37.119 -19.548  13.958  1.00  0.79           C  
ATOM   6400  CD  ARG A 426      36.641 -19.106  15.287  1.00  0.79           C  
ATOM   6401  NE  ARG A 426      37.290 -17.945  15.757  1.00  0.79           N  
ATOM   6402  CZ  ARG A 426      38.505 -17.963  16.319  1.00  0.79           C  
ATOM   6403  NH1 ARG A 426      39.153 -19.102  16.388  1.00  0.79           N  
ATOM   6404  NH2 ARG A 426      39.055 -16.859  16.791  1.00  0.79           N  
ATOM   6405  H   ARG A 426      36.455 -17.504  10.395  1.00  0.79           H  
ATOM   6406  HA  ARG A 426      38.288 -19.358  11.495  1.00  0.79           H  
ATOM   6407 1HB  ARG A 426      37.240 -17.655  12.935  1.00  0.79           H  
ATOM   6408 2HB  ARG A 426      35.678 -18.461  12.779  1.00  0.79           H  
ATOM   6409 1HG  ARG A 426      36.681 -20.527  13.763  1.00  0.79           H  
ATOM   6410 2HG  ARG A 426      38.201 -19.647  14.007  1.00  0.79           H  
ATOM   6411 1HD  ARG A 426      35.575 -18.893  15.225  1.00  0.79           H  
ATOM   6412 2HD  ARG A 426      36.803 -19.885  16.014  1.00  0.79           H  
ATOM   6413  HE  ARG A 426      36.776 -17.076  15.705  1.00  0.79           H  
ATOM   6414 1HH1 ARG A 426      38.737 -19.938  16.003  1.00  0.79           H  
ATOM   6415 2HH1 ARG A 426      40.073 -19.131  16.808  1.00  0.79           H  
ATOM   6416 1HH2 ARG A 426      38.552 -15.988  16.742  1.00  0.79           H  
ATOM   6417 2HH2 ARG A 426      39.974 -16.882  17.199  1.00  0.79           H  
ATOM   6418  N   GLY A 427      35.279 -20.604  11.110  1.00  0.73           N  
ATOM   6419  CA  GLY A 427      34.494 -21.815  11.057  1.00  0.73           C  
ATOM   6420  C   GLY A 427      35.092 -22.839  10.110  1.00  0.73           C  
ATOM   6421  O   GLY A 427      35.349 -23.983  10.508  1.00  0.73           O  
ATOM   6422  H   GLY A 427      34.806 -19.725  10.896  1.00  0.73           H  
ATOM   6423 1HA  GLY A 427      34.416 -22.238  12.052  1.00  0.73           H  
ATOM   6424 2HA  GLY A 427      33.493 -21.553  10.740  1.00  0.73           H  
ATOM   6425  N   ASP A 428      35.309 -22.444   8.862  1.00  0.69           N  
ATOM   6426  CA  ASP A 428      35.867 -23.358   7.885  1.00  0.69           C  
ATOM   6427  C   ASP A 428      37.278 -23.814   8.251  1.00  0.69           C  
ATOM   6428  O   ASP A 428      37.623 -24.978   8.029  1.00  0.69           O  
ATOM   6429  CB  ASP A 428      35.812 -22.736   6.504  1.00  0.69           C  
ATOM   6430  CG  ASP A 428      34.368 -22.698   5.973  1.00  0.69           C  
ATOM   6431  OD1 ASP A 428      33.505 -23.352   6.562  1.00  0.69           O  
ATOM   6432  OD2 ASP A 428      34.135 -22.038   4.992  1.00  0.69           O  
ATOM   6433  H   ASP A 428      35.081 -21.485   8.590  1.00  0.69           H  
ATOM   6434  HA  ASP A 428      35.235 -24.244   7.863  1.00  0.69           H  
ATOM   6435 1HB  ASP A 428      36.200 -21.712   6.557  1.00  0.69           H  
ATOM   6436 2HB  ASP A 428      36.440 -23.297   5.817  1.00  0.69           H  
ATOM   6437  N   VAL A 429      38.082 -22.927   8.848  1.00  0.67           N  
ATOM   6438  CA  VAL A 429      39.423 -23.315   9.256  1.00  0.67           C  
ATOM   6439  C   VAL A 429      39.354 -24.407  10.311  1.00  0.67           C  
ATOM   6440  O   VAL A 429      40.048 -25.413  10.196  1.00  0.67           O  
ATOM   6441  CB  VAL A 429      40.223 -22.105   9.762  1.00  0.67           C  
ATOM   6442  CG1 VAL A 429      41.521 -22.569  10.396  1.00  0.67           C  
ATOM   6443  CG2 VAL A 429      40.531 -21.187   8.561  1.00  0.67           C  
ATOM   6444  H   VAL A 429      37.766 -21.970   9.004  1.00  0.67           H  
ATOM   6445  HA  VAL A 429      39.942 -23.715   8.387  1.00  0.67           H  
ATOM   6446  HB  VAL A 429      39.639 -21.567  10.512  1.00  0.67           H  
ATOM   6447 1HG1 VAL A 429      42.084 -21.711  10.752  1.00  0.67           H  
ATOM   6448 2HG1 VAL A 429      41.288 -23.219  11.228  1.00  0.67           H  
ATOM   6449 3HG1 VAL A 429      42.112 -23.114   9.661  1.00  0.67           H  
ATOM   6450 1HG2 VAL A 429      41.090 -20.322   8.873  1.00  0.67           H  
ATOM   6451 2HG2 VAL A 429      41.113 -21.743   7.830  1.00  0.67           H  
ATOM   6452 3HG2 VAL A 429      39.611 -20.864   8.103  1.00  0.67           H  
ATOM   6453  N   PHE A 430      38.478 -24.252  11.306  1.00  0.66           N  
ATOM   6454  CA  PHE A 430      38.318 -25.308  12.303  1.00  0.66           C  
ATOM   6455  C   PHE A 430      37.955 -26.600  11.652  1.00  0.66           C  
ATOM   6456  O   PHE A 430      38.538 -27.641  11.967  1.00  0.66           O  
ATOM   6457  CB  PHE A 430      37.190 -25.016  13.262  1.00  0.66           C  
ATOM   6458  CG  PHE A 430      36.858 -26.197  14.242  1.00  0.66           C  
ATOM   6459  CD1 PHE A 430      37.535 -26.413  15.429  1.00  0.66           C  
ATOM   6460  CD2 PHE A 430      35.843 -27.094  13.923  1.00  0.66           C  
ATOM   6461  CE1 PHE A 430      37.176 -27.479  16.269  1.00  0.66           C  
ATOM   6462  CE2 PHE A 430      35.504 -28.148  14.751  1.00  0.66           C  
ATOM   6463  CZ  PHE A 430      36.167 -28.332  15.927  1.00  0.66           C  
ATOM   6464  H   PHE A 430      37.927 -23.397  11.373  1.00  0.66           H  
ATOM   6465  HA  PHE A 430      39.245 -25.425  12.851  1.00  0.66           H  
ATOM   6466 1HB  PHE A 430      37.461 -24.158  13.810  1.00  0.66           H  
ATOM   6467 2HB  PHE A 430      36.293 -24.770  12.709  1.00  0.66           H  
ATOM   6468  HD1 PHE A 430      38.343 -25.742  15.716  1.00  0.66           H  
ATOM   6469  HD2 PHE A 430      35.310 -26.956  12.993  1.00  0.66           H  
ATOM   6470  HE1 PHE A 430      37.699 -27.633  17.204  1.00  0.66           H  
ATOM   6471  HE2 PHE A 430      34.698 -28.829  14.470  1.00  0.66           H  
ATOM   6472  HZ  PHE A 430      35.894 -29.156  16.590  1.00  0.66           H  
ATOM   6473  N   ALA A 431      36.954 -26.563  10.783  1.00  0.66           N  
ATOM   6474  CA  ALA A 431      36.488 -27.781  10.171  1.00  0.66           C  
ATOM   6475  C   ALA A 431      37.599 -28.474   9.393  1.00  0.66           C  
ATOM   6476  O   ALA A 431      37.743 -29.699   9.458  1.00  0.66           O  
ATOM   6477  CB  ALA A 431      35.322 -27.483   9.261  1.00  0.66           C  
ATOM   6478  H   ALA A 431      36.508 -25.669  10.553  1.00  0.66           H  
ATOM   6479  HA  ALA A 431      36.175 -28.440  10.973  1.00  0.66           H  
ATOM   6480 1HB  ALA A 431      34.958 -28.403   8.826  1.00  0.66           H  
ATOM   6481 2HB  ALA A 431      34.527 -27.004   9.830  1.00  0.66           H  
ATOM   6482 3HB  ALA A 431      35.654 -26.811   8.470  1.00  0.66           H  
ATOM   6483  N   GLN A 432      38.422 -27.687   8.694  1.00  0.67           N  
ATOM   6484  CA  GLN A 432      39.514 -28.267   7.937  1.00  0.67           C  
ATOM   6485  C   GLN A 432      40.550 -28.851   8.880  1.00  0.67           C  
ATOM   6486  O   GLN A 432      41.007 -29.975   8.681  1.00  0.67           O  
ATOM   6487  CB  GLN A 432      40.131 -27.208   7.025  1.00  0.67           C  
ATOM   6488  CG  GLN A 432      41.240 -27.702   6.100  1.00  0.67           C  
ATOM   6489  CD  GLN A 432      40.807 -28.781   5.079  1.00  0.67           C  
ATOM   6490  OE1 GLN A 432      39.638 -28.894   4.644  1.00  0.67           O  
ATOM   6491  NE2 GLN A 432      41.790 -29.585   4.670  1.00  0.67           N  
ATOM   6492  H   GLN A 432      38.265 -26.680   8.661  1.00  0.67           H  
ATOM   6493  HA  GLN A 432      39.125 -29.075   7.324  1.00  0.67           H  
ATOM   6494 1HB  GLN A 432      39.347 -26.759   6.415  1.00  0.67           H  
ATOM   6495 2HB  GLN A 432      40.546 -26.410   7.646  1.00  0.67           H  
ATOM   6496 1HG  GLN A 432      41.631 -26.852   5.546  1.00  0.67           H  
ATOM   6497 2HG  GLN A 432      42.033 -28.129   6.720  1.00  0.67           H  
ATOM   6498 1HE2 GLN A 432      41.611 -30.306   4.004  1.00  0.67           H  
ATOM   6499 2HE2 GLN A 432      42.744 -29.459   5.049  1.00  0.67           H  
ATOM   6500  N   LEU A 433      40.860 -28.132   9.957  1.00  0.69           N  
ATOM   6501  CA  LEU A 433      41.837 -28.624  10.914  1.00  0.69           C  
ATOM   6502  C   LEU A 433      41.345 -29.899  11.564  1.00  0.69           C  
ATOM   6503  O   LEU A 433      42.106 -30.853  11.745  1.00  0.69           O  
ATOM   6504  CB  LEU A 433      42.060 -27.573  11.996  1.00  0.69           C  
ATOM   6505  CG  LEU A 433      42.806 -26.321  11.585  1.00  0.69           C  
ATOM   6506  CD1 LEU A 433      42.696 -25.301  12.705  1.00  0.69           C  
ATOM   6507  CD2 LEU A 433      44.244 -26.685  11.321  1.00  0.69           C  
ATOM   6508  H   LEU A 433      40.441 -27.214  10.096  1.00  0.69           H  
ATOM   6509  HA  LEU A 433      42.770 -28.823  10.394  1.00  0.69           H  
ATOM   6510 1HB  LEU A 433      41.089 -27.256  12.362  1.00  0.69           H  
ATOM   6511 2HB  LEU A 433      42.605 -28.030  12.820  1.00  0.69           H  
ATOM   6512  HG  LEU A 433      42.373 -25.902  10.686  1.00  0.69           H  
ATOM   6513 1HD1 LEU A 433      43.233 -24.392  12.436  1.00  0.69           H  
ATOM   6514 2HD1 LEU A 433      41.648 -25.068  12.872  1.00  0.69           H  
ATOM   6515 3HD1 LEU A 433      43.112 -25.713  13.596  1.00  0.69           H  
ATOM   6516 1HD2 LEU A 433      44.801 -25.793  11.030  1.00  0.69           H  
ATOM   6517 2HD2 LEU A 433      44.676 -27.110  12.226  1.00  0.69           H  
ATOM   6518 3HD2 LEU A 433      44.292 -27.424  10.513  1.00  0.69           H  
ATOM   6519  N   ALA A 434      40.055 -29.961  11.867  1.00  0.72           N  
ATOM   6520  CA  ALA A 434      39.522 -31.150  12.479  1.00  0.72           C  
ATOM   6521  C   ALA A 434      39.719 -32.326  11.551  1.00  0.72           C  
ATOM   6522  O   ALA A 434      40.238 -33.360  11.964  1.00  0.72           O  
ATOM   6523  CB  ALA A 434      38.049 -30.966  12.784  1.00  0.72           C  
ATOM   6524  H   ALA A 434      39.451 -29.161  11.699  1.00  0.72           H  
ATOM   6525  HA  ALA A 434      40.066 -31.343  13.402  1.00  0.72           H  
ATOM   6526 1HB  ALA A 434      37.664 -31.868  13.242  1.00  0.72           H  
ATOM   6527 2HB  ALA A 434      37.913 -30.118  13.458  1.00  0.72           H  
ATOM   6528 3HB  ALA A 434      37.511 -30.775  11.859  1.00  0.72           H  
ATOM   6529  N   ARG A 435      39.405 -32.146  10.268  1.00  0.77           N  
ATOM   6530  CA  ARG A 435      39.561 -33.230   9.310  1.00  0.77           C  
ATOM   6531  C   ARG A 435      41.023 -33.649   9.109  1.00  0.77           C  
ATOM   6532  O   ARG A 435      41.319 -34.839   8.989  1.00  0.77           O  
ATOM   6533  CB  ARG A 435      38.945 -32.831   7.980  1.00  0.77           C  
ATOM   6534  CG  ARG A 435      37.407 -32.791   7.958  1.00  0.77           C  
ATOM   6535  CD  ARG A 435      36.904 -32.663   6.563  1.00  0.77           C  
ATOM   6536  NE  ARG A 435      37.221 -31.353   5.976  1.00  0.77           N  
ATOM   6537  CZ  ARG A 435      36.409 -30.272   6.018  1.00  0.77           C  
ATOM   6538  NH1 ARG A 435      35.219 -30.365   6.574  1.00  0.77           N  
ATOM   6539  NH2 ARG A 435      36.805 -29.125   5.482  1.00  0.77           N  
ATOM   6540  H   ARG A 435      39.004 -31.257   9.960  1.00  0.77           H  
ATOM   6541  HA  ARG A 435      39.010 -34.091   9.689  1.00  0.77           H  
ATOM   6542 1HB  ARG A 435      39.302 -31.836   7.707  1.00  0.77           H  
ATOM   6543 2HB  ARG A 435      39.274 -33.521   7.207  1.00  0.77           H  
ATOM   6544 1HG  ARG A 435      37.011 -33.712   8.387  1.00  0.77           H  
ATOM   6545 2HG  ARG A 435      37.049 -31.942   8.538  1.00  0.77           H  
ATOM   6546 1HD  ARG A 435      37.358 -33.433   5.943  1.00  0.77           H  
ATOM   6547 2HD  ARG A 435      35.821 -32.785   6.562  1.00  0.77           H  
ATOM   6548  HE  ARG A 435      38.127 -31.237   5.535  1.00  0.77           H  
ATOM   6549 1HH1 ARG A 435      34.920 -31.246   6.970  1.00  0.77           H  
ATOM   6550 2HH1 ARG A 435      34.595 -29.573   6.572  1.00  0.77           H  
ATOM   6551 1HH2 ARG A 435      37.737 -29.054   5.047  1.00  0.77           H  
ATOM   6552 2HH2 ARG A 435      36.201 -28.320   5.506  1.00  0.77           H  
ATOM   6553  N   GLU A 436      41.942 -32.679   9.076  1.00  0.83           N  
ATOM   6554  CA  GLU A 436      43.365 -32.971   8.883  1.00  0.83           C  
ATOM   6555  C   GLU A 436      43.995 -33.731  10.051  1.00  0.83           C  
ATOM   6556  O   GLU A 436      44.885 -34.561   9.852  1.00  0.83           O  
ATOM   6557  CB  GLU A 436      44.164 -31.683   8.639  1.00  0.83           C  
ATOM   6558  CG  GLU A 436      43.881 -31.013   7.295  1.00  0.83           C  
ATOM   6559  CD  GLU A 436      44.651 -29.733   7.069  1.00  0.83           C  
ATOM   6560  OE1 GLU A 436      45.414 -29.334   7.924  1.00  0.83           O  
ATOM   6561  OE2 GLU A 436      44.445 -29.137   6.028  1.00  0.83           O  
ATOM   6562  H   GLU A 436      41.642 -31.708   9.165  1.00  0.83           H  
ATOM   6563  HA  GLU A 436      43.457 -33.596   7.995  1.00  0.83           H  
ATOM   6564 1HB  GLU A 436      43.927 -30.963   9.426  1.00  0.83           H  
ATOM   6565 2HB  GLU A 436      45.230 -31.897   8.700  1.00  0.83           H  
ATOM   6566 1HG  GLU A 436      44.135 -31.715   6.502  1.00  0.83           H  
ATOM   6567 2HG  GLU A 436      42.821 -30.811   7.222  1.00  0.83           H  
ATOM   6568  N   LEU A 437      43.555 -33.416  11.266  1.00  0.91           N  
ATOM   6569  CA  LEU A 437      44.106 -34.000  12.483  1.00  0.91           C  
ATOM   6570  C   LEU A 437      43.420 -35.276  12.995  1.00  0.91           C  
ATOM   6571  O   LEU A 437      44.078 -36.118  13.613  1.00  0.91           O  
ATOM   6572  CB  LEU A 437      44.048 -32.937  13.558  1.00  0.91           C  
ATOM   6573  CG  LEU A 437      44.879 -31.694  13.287  1.00  0.91           C  
ATOM   6574  CD1 LEU A 437      44.586 -30.683  14.344  1.00  0.91           C  
ATOM   6575  CD2 LEU A 437      46.346 -32.071  13.284  1.00  0.91           C  
ATOM   6576  H   LEU A 437      42.833 -32.698  11.353  1.00  0.91           H  
ATOM   6577  HA  LEU A 437      45.148 -34.238  12.285  1.00  0.91           H  
ATOM   6578 1HB  LEU A 437      43.007 -32.624  13.683  1.00  0.91           H  
ATOM   6579 2HB  LEU A 437      44.392 -33.369  14.476  1.00  0.91           H  
ATOM   6580  HG  LEU A 437      44.606 -31.267  12.316  1.00  0.91           H  
ATOM   6581 1HD1 LEU A 437      45.167 -29.775  14.169  1.00  0.91           H  
ATOM   6582 2HD1 LEU A 437      43.527 -30.456  14.300  1.00  0.91           H  
ATOM   6583 3HD1 LEU A 437      44.834 -31.092  15.314  1.00  0.91           H  
ATOM   6584 1HD2 LEU A 437      46.947 -31.184  13.089  1.00  0.91           H  
ATOM   6585 2HD2 LEU A 437      46.616 -32.489  14.255  1.00  0.91           H  
ATOM   6586 3HD2 LEU A 437      46.527 -32.811  12.503  1.00  0.91           H  
ATOM   6587  N   SER A 438      42.108 -35.377  12.794  1.00  0.99           N  
ATOM   6588  CA  SER A 438      41.286 -36.493  13.248  1.00  0.99           C  
ATOM   6589  C   SER A 438      41.875 -37.881  13.005  1.00  0.99           C  
ATOM   6590  O   SER A 438      41.690 -38.784  13.831  1.00  0.99           O  
ATOM   6591  OXT SER A 438      42.172 -38.189  11.856  1.00  0.99           O  
ATOM   6592  CB  SER A 438      39.938 -36.395  12.578  1.00  0.99           C  
ATOM   6593  OG  SER A 438      39.209 -35.314  13.056  1.00  0.99           O  
ATOM   6594  H   SER A 438      41.623 -34.627  12.300  1.00  0.99           H  
ATOM   6595  HA  SER A 438      41.148 -36.377  14.319  1.00  0.99           H  
ATOM   6596 1HB  SER A 438      40.089 -36.271  11.503  1.00  0.99           H  
ATOM   6597 2HB  SER A 438      39.401 -37.276  12.710  1.00  0.99           H  
ATOM   6598  HG  SER A 438      39.769 -34.540  12.917  1.00  0.99           H  
TER    6599
ENDMDL

REMARK ID 694766 MODEL 2 P19.Pantoea_ananatis_DZ-12_MURD
PFRMAT TS
TARGET P19.Pantoea_ananatis_DZ-12_MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.038  -0.463   1.791  1.00  3.05           N  
ATOM      2  CA  MET A   1       5.013   0.403   0.611  1.00  3.05           C  
ATOM      3  C   MET A   1       4.505   1.828   0.910  1.00  3.05           C  
ATOM      4  O   MET A   1       5.282   2.742   1.188  1.00  3.05           O  
ATOM      5  CB  MET A   1       4.172  -0.267  -0.483  1.00  3.05           C  
ATOM      6  CG  MET A   1       4.791  -1.565  -1.037  1.00  3.05           C  
ATOM      7  SD  MET A   1       3.741  -2.430  -2.244  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.817  -1.357  -3.680  1.00  3.05           C  
ATOM      9 1H   MET A   1       5.830  -1.079   1.733  1.00  3.05           H  
ATOM     10 2H   MET A   1       5.100   0.058   2.657  1.00  3.05           H  
ATOM     11 3H   MET A   1       4.195  -1.011   1.823  1.00  3.05           H  
ATOM     12  HA  MET A   1       6.032   0.497   0.241  1.00  3.05           H  
ATOM     13 1HB  MET A   1       3.186  -0.506  -0.100  1.00  3.05           H  
ATOM     14 2HB  MET A   1       4.053   0.425  -1.322  1.00  3.05           H  
ATOM     15 1HG  MET A   1       5.734  -1.340  -1.514  1.00  3.05           H  
ATOM     16 2HG  MET A   1       4.995  -2.245  -0.215  1.00  3.05           H  
ATOM     17 1HE  MET A   1       3.215  -1.781  -4.483  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.437  -0.371  -3.418  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.846  -1.263  -4.017  1.00  3.05           H  
ATOM     20  N   ALA A   2       3.184   2.035   0.864  1.00  2.52           N  
ATOM     21  CA  ALA A   2       2.599   3.369   1.109  1.00  2.52           C  
ATOM     22  C   ALA A   2       2.947   3.917   2.495  1.00  2.52           C  
ATOM     23  O   ALA A   2       3.069   5.128   2.688  1.00  2.52           O  
ATOM     24  CB  ALA A   2       1.092   3.318   0.953  1.00  2.52           C  
ATOM     25  H   ALA A   2       2.557   1.277   0.640  1.00  2.52           H  
ATOM     26  HA  ALA A   2       3.008   4.055   0.366  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       0.680   4.316   1.101  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       0.840   2.967  -0.047  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       0.674   2.639   1.695  1.00  2.52           H  
ATOM     30  N   ASP A   3       3.155   3.017   3.451  1.00  1.98           N  
ATOM     31  CA  ASP A   3       3.466   3.363   4.833  1.00  1.98           C  
ATOM     32  C   ASP A   3       4.778   4.134   4.983  1.00  1.98           C  
ATOM     33  O   ASP A   3       4.995   4.794   6.001  1.00  1.98           O  
ATOM     34  CB  ASP A   3       3.542   2.098   5.690  1.00  1.98           C  
ATOM     35  CG  ASP A   3       4.603   1.122   5.182  1.00  1.98           C  
ATOM     36  OD1 ASP A   3       4.400   0.584   4.092  1.00  1.98           O  
ATOM     37  OD2 ASP A   3       5.586   0.892   5.870  1.00  1.98           O  
ATOM     38  H   ASP A   3       3.053   2.046   3.212  1.00  1.98           H  
ATOM     39  HA  ASP A   3       2.659   3.991   5.213  1.00  1.98           H  
ATOM     40 1HB  ASP A   3       3.777   2.370   6.719  1.00  1.98           H  
ATOM     41 2HB  ASP A   3       2.572   1.599   5.694  1.00  1.98           H  
ATOM     42  N   TYR A   4       5.643   4.120   3.958  1.00  1.52           N  
ATOM     43  CA  TYR A   4       6.903   4.844   4.064  1.00  1.52           C  
ATOM     44  C   TYR A   4       6.621   6.346   4.204  1.00  1.52           C  
ATOM     45  O   TYR A   4       7.461   7.091   4.700  1.00  1.52           O  
ATOM     46  CB  TYR A   4       7.842   4.587   2.867  1.00  1.52           C  
ATOM     47  CG  TYR A   4       8.416   3.163   2.764  1.00  1.52           C  
ATOM     48  CD1 TYR A   4       8.245   2.447   1.599  1.00  1.52           C  
ATOM     49  CD2 TYR A   4       9.088   2.581   3.823  1.00  1.52           C  
ATOM     50  CE1 TYR A   4       8.726   1.164   1.486  1.00  1.52           C  
ATOM     51  CE2 TYR A   4       9.567   1.281   3.718  1.00  1.52           C  
ATOM     52  CZ  TYR A   4       9.379   0.578   2.550  1.00  1.52           C  
ATOM     53  OH  TYR A   4       9.818  -0.713   2.424  1.00  1.52           O  
ATOM     54  H   TYR A   4       5.435   3.598   3.105  1.00  1.52           H  
ATOM     55  HA  TYR A   4       7.412   4.518   4.964  1.00  1.52           H  
ATOM     56 1HB  TYR A   4       7.308   4.803   1.936  1.00  1.52           H  
ATOM     57 2HB  TYR A   4       8.680   5.273   2.931  1.00  1.52           H  
ATOM     58  HD1 TYR A   4       7.720   2.898   0.759  1.00  1.52           H  
ATOM     59  HD2 TYR A   4       9.232   3.132   4.727  1.00  1.52           H  
ATOM     60  HE1 TYR A   4       8.578   0.608   0.556  1.00  1.52           H  
ATOM     61  HE2 TYR A   4      10.087   0.817   4.559  1.00  1.52           H  
ATOM     62  HH  TYR A   4       9.779  -0.959   1.493  1.00  1.52           H  
ATOM     63  N   ARG A   5       5.426   6.792   3.782  1.00  1.17           N  
ATOM     64  CA  ARG A   5       4.999   8.193   3.822  1.00  1.17           C  
ATOM     65  C   ARG A   5       4.970   8.747   5.236  1.00  1.17           C  
ATOM     66  O   ARG A   5       5.070   9.958   5.438  1.00  1.17           O  
ATOM     67  CB  ARG A   5       3.635   8.303   3.175  1.00  1.17           C  
ATOM     68  CG  ARG A   5       3.700   8.099   1.689  1.00  1.17           C  
ATOM     69  CD  ARG A   5       2.373   8.021   1.040  1.00  1.17           C  
ATOM     70  NE  ARG A   5       2.519   7.838  -0.396  1.00  1.17           N  
ATOM     71  CZ  ARG A   5       1.543   7.425  -1.233  1.00  1.17           C  
ATOM     72  NH1 ARG A   5       0.344   7.139  -0.763  1.00  1.17           N  
ATOM     73  NH2 ARG A   5       1.784   7.309  -2.530  1.00  1.17           N  
ATOM     74  H   ARG A   5       4.755   6.120   3.404  1.00  1.17           H  
ATOM     75  HA  ARG A   5       5.679   8.806   3.247  1.00  1.17           H  
ATOM     76 1HB  ARG A   5       2.962   7.557   3.597  1.00  1.17           H  
ATOM     77 2HB  ARG A   5       3.211   9.285   3.365  1.00  1.17           H  
ATOM     78 1HG  ARG A   5       4.232   8.948   1.267  1.00  1.17           H  
ATOM     79 2HG  ARG A   5       4.252   7.182   1.465  1.00  1.17           H  
ATOM     80 1HD  ARG A   5       1.820   7.171   1.441  1.00  1.17           H  
ATOM     81 2HD  ARG A   5       1.821   8.941   1.215  1.00  1.17           H  
ATOM     82  HE  ARG A   5       3.444   8.065  -0.792  1.00  1.17           H  
ATOM     83 1HH1 ARG A   5       0.156   7.230   0.225  1.00  1.17           H  
ATOM     84 2HH1 ARG A   5      -0.385   6.833  -1.391  1.00  1.17           H  
ATOM     85 1HH2 ARG A   5       2.701   7.529  -2.905  1.00  1.17           H  
ATOM     86 2HH2 ARG A   5       1.052   7.004  -3.151  1.00  1.17           H  
ATOM     87  N   GLY A   6       4.798   7.870   6.221  1.00  0.93           N  
ATOM     88  CA  GLY A   6       4.762   8.283   7.612  1.00  0.93           C  
ATOM     89  C   GLY A   6       6.122   8.122   8.300  1.00  0.93           C  
ATOM     90  O   GLY A   6       6.206   8.240   9.526  1.00  0.93           O  
ATOM     91  H   GLY A   6       4.737   6.873   6.011  1.00  0.93           H  
ATOM     92 1HA  GLY A   6       4.441   9.322   7.674  1.00  0.93           H  
ATOM     93 2HA  GLY A   6       4.018   7.689   8.140  1.00  0.93           H  
ATOM     94  N   ARG A   7       7.181   7.823   7.531  1.00  0.78           N  
ATOM     95  CA  ARG A   7       8.476   7.538   8.140  1.00  0.78           C  
ATOM     96  C   ARG A   7       9.589   8.519   7.756  1.00  0.78           C  
ATOM     97  O   ARG A   7       9.673   8.987   6.619  1.00  0.78           O  
ATOM     98  CB  ARG A   7       8.910   6.143   7.706  1.00  0.78           C  
ATOM     99  CG  ARG A   7       7.949   5.001   8.126  1.00  0.78           C  
ATOM    100  CD  ARG A   7       8.457   3.647   7.716  1.00  0.78           C  
ATOM    101  NE  ARG A   7       7.433   2.579   7.849  1.00  0.78           N  
ATOM    102  CZ  ARG A   7       7.152   1.874   8.948  1.00  0.78           C  
ATOM    103  NH1 ARG A   7       7.778   2.079  10.089  1.00  0.78           N  
ATOM    104  NH2 ARG A   7       6.219   0.958   8.840  1.00  0.78           N  
ATOM    105  H   ARG A   7       7.092   7.748   6.519  1.00  0.78           H  
ATOM    106  HA  ARG A   7       8.365   7.558   9.225  1.00  0.78           H  
ATOM    107 1HB  ARG A   7       8.986   6.119   6.620  1.00  0.78           H  
ATOM    108 2HB  ARG A   7       9.897   5.923   8.098  1.00  0.78           H  
ATOM    109 1HG  ARG A   7       7.825   5.018   9.209  1.00  0.78           H  
ATOM    110 2HG  ARG A   7       6.981   5.154   7.648  1.00  0.78           H  
ATOM    111 1HD  ARG A   7       8.774   3.688   6.703  1.00  0.78           H  
ATOM    112 2HD  ARG A   7       9.308   3.377   8.343  1.00  0.78           H  
ATOM    113  HE  ARG A   7       6.878   2.307   7.014  1.00  0.78           H  
ATOM    114 1HH1 ARG A   7       8.497   2.783  10.149  1.00  0.78           H  
ATOM    115 2HH1 ARG A   7       7.546   1.525  10.899  1.00  0.78           H  
ATOM    116 1HH2 ARG A   7       5.776   0.835   7.909  1.00  0.78           H  
ATOM    117 2HH2 ARG A   7       5.959   0.388   9.627  1.00  0.78           H  
ATOM    118  N   LYS A   8      10.499   8.756   8.706  1.00  0.69           N  
ATOM    119  CA  LYS A   8      11.712   9.549   8.484  1.00  0.69           C  
ATOM    120  C   LYS A   8      12.794   8.608   7.970  1.00  0.69           C  
ATOM    121  O   LYS A   8      13.177   7.652   8.674  1.00  0.69           O  
ATOM    122  CB  LYS A   8      12.159  10.201   9.795  1.00  0.69           C  
ATOM    123  CG  LYS A   8      11.114  11.144  10.365  1.00  0.69           C  
ATOM    124  CD  LYS A   8      11.554  11.766  11.671  1.00  0.69           C  
ATOM    125  CE  LYS A   8      11.669  10.719  12.807  1.00  0.69           C  
ATOM    126  NZ  LYS A   8      10.365  10.067  13.176  1.00  0.69           N  
ATOM    127  H   LYS A   8      10.328   8.379   9.645  1.00  0.69           H  
ATOM    128  HA  LYS A   8      11.521  10.311   7.727  1.00  0.69           H  
ATOM    129 1HB  LYS A   8      12.351   9.428  10.544  1.00  0.69           H  
ATOM    130 2HB  LYS A   8      13.083  10.756   9.638  1.00  0.69           H  
ATOM    131 1HG  LYS A   8      10.901  11.931   9.643  1.00  0.69           H  
ATOM    132 2HG  LYS A   8      10.196  10.575  10.542  1.00  0.69           H  
ATOM    133 1HD  LYS A   8      12.524  12.242  11.537  1.00  0.69           H  
ATOM    134 2HD  LYS A   8      10.834  12.524  11.969  1.00  0.69           H  
ATOM    135 1HE  LYS A   8      12.357   9.940  12.504  1.00  0.69           H  
ATOM    136 2HE  LYS A   8      12.065  11.226  13.686  1.00  0.69           H  
ATOM    137 1HZ  LYS A   8      10.534   9.413  13.931  1.00  0.69           H  
ATOM    138 2HZ  LYS A   8       9.696  10.747  13.467  1.00  0.69           H  
ATOM    139 3HZ  LYS A   8      10.004   9.529  12.369  1.00  0.69           H  
ATOM    140  N   VAL A   9      13.307   8.867   6.766  1.00  0.64           N  
ATOM    141  CA  VAL A   9      14.246   7.914   6.189  1.00  0.64           C  
ATOM    142  C   VAL A   9      15.663   8.454   6.029  1.00  0.64           C  
ATOM    143  O   VAL A   9      15.842   9.562   5.535  1.00  0.64           O  
ATOM    144  CB  VAL A   9      13.730   7.461   4.798  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      14.718   6.486   4.179  1.00  0.64           C  
ATOM    146  CG2 VAL A   9      12.354   6.834   4.927  1.00  0.64           C  
ATOM    147  H   VAL A   9      13.007   9.685   6.220  1.00  0.64           H  
ATOM    148  HA  VAL A   9      14.281   7.043   6.833  1.00  0.64           H  
ATOM    149  HB  VAL A   9      13.664   8.322   4.138  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      14.364   6.188   3.211  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      15.683   6.956   4.071  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      14.811   5.608   4.821  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9      12.015   6.524   3.949  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9      12.397   5.990   5.563  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9      11.654   7.560   5.345  1.00  0.64           H  
ATOM    156  N   VAL A  10      16.664   7.679   6.451  1.00  0.61           N  
ATOM    157  CA  VAL A  10      18.051   8.086   6.214  1.00  0.61           C  
ATOM    158  C   VAL A  10      18.677   7.111   5.244  1.00  0.61           C  
ATOM    159  O   VAL A  10      18.615   5.905   5.462  1.00  0.61           O  
ATOM    160  CB  VAL A  10      18.927   8.145   7.484  1.00  0.61           C  
ATOM    161  CG1 VAL A  10      20.383   8.543   7.082  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      18.391   9.158   8.421  1.00  0.61           C  
ATOM    163  H   VAL A  10      16.441   6.786   6.895  1.00  0.61           H  
ATOM    164  HA  VAL A  10      18.054   9.073   5.769  1.00  0.61           H  
ATOM    165  HB  VAL A  10      18.943   7.167   7.965  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      21.010   8.610   7.953  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10      20.799   7.802   6.400  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10      20.365   9.518   6.586  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      19.016   9.195   9.316  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10      18.396  10.113   7.943  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      17.378   8.892   8.688  1.00  0.61           H  
ATOM    172  N   ILE A  11      19.238   7.641   4.174  1.00  0.61           N  
ATOM    173  CA  ILE A  11      19.873   6.843   3.140  1.00  0.61           C  
ATOM    174  C   ILE A  11      21.374   7.023   3.254  1.00  0.61           C  
ATOM    175  O   ILE A  11      21.851   8.163   3.238  1.00  0.61           O  
ATOM    176  CB  ILE A  11      19.365   7.300   1.765  1.00  0.61           C  
ATOM    177  CG1 ILE A  11      17.841   7.114   1.728  1.00  0.61           C  
ATOM    178  CG2 ILE A  11      20.044   6.518   0.636  1.00  0.61           C  
ATOM    179  CD1 ILE A  11      17.192   7.751   0.573  1.00  0.61           C  
ATOM    180  H   ILE A  11      19.217   8.657   4.083  1.00  0.61           H  
ATOM    181  HA  ILE A  11      19.634   5.792   3.289  1.00  0.61           H  
ATOM    182  HB  ILE A  11      19.570   8.359   1.644  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11      17.609   6.049   1.713  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11      17.415   7.550   2.623  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11      19.668   6.862  -0.331  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11      21.124   6.676   0.678  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11      19.830   5.450   0.750  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11      16.132   7.594   0.623  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11      17.397   8.804   0.601  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11      17.583   7.328  -0.343  1.00  0.61           H  
ATOM    191  N   ILE A  12      22.111   5.924   3.424  1.00  0.63           N  
ATOM    192  CA  ILE A  12      23.543   6.061   3.629  1.00  0.63           C  
ATOM    193  C   ILE A  12      24.326   5.571   2.396  1.00  0.63           C  
ATOM    194  O   ILE A  12      24.225   4.408   1.974  1.00  0.63           O  
ATOM    195  CB  ILE A  12      24.037   5.260   4.844  1.00  0.63           C  
ATOM    196  CG1 ILE A  12      23.288   5.599   6.098  1.00  0.63           C  
ATOM    197  CG2 ILE A  12      25.473   5.728   5.126  1.00  0.63           C  
ATOM    198  CD1 ILE A  12      23.644   4.671   7.209  1.00  0.63           C  
ATOM    199  H   ILE A  12      21.663   5.010   3.441  1.00  0.63           H  
ATOM    200  HA  ILE A  12      23.774   7.108   3.793  1.00  0.63           H  
ATOM    201  HB  ILE A  12      23.991   4.190   4.650  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      23.511   6.615   6.397  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12      22.213   5.519   5.911  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12      25.873   5.203   5.988  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12      26.098   5.559   4.281  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      25.456   6.793   5.329  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12      23.086   4.927   8.086  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12      23.402   3.649   6.914  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12      24.710   4.746   7.425  1.00  0.63           H  
ATOM    210  N   GLY A  13      25.107   6.487   1.834  1.00  0.67           N  
ATOM    211  CA  GLY A  13      25.960   6.313   0.661  1.00  0.67           C  
ATOM    212  C   GLY A  13      25.308   6.906  -0.590  1.00  0.67           C  
ATOM    213  O   GLY A  13      24.510   6.256  -1.266  1.00  0.67           O  
ATOM    214  H   GLY A  13      25.115   7.405   2.268  1.00  0.67           H  
ATOM    215 1HA  GLY A  13      26.915   6.803   0.841  1.00  0.67           H  
ATOM    216 2HA  GLY A  13      26.171   5.260   0.508  1.00  0.67           H  
ATOM    217  N   LEU A  14      25.707   8.118  -0.959  1.00  0.70           N  
ATOM    218  CA  LEU A  14      25.092   8.820  -2.081  1.00  0.70           C  
ATOM    219  C   LEU A  14      25.770   8.591  -3.426  1.00  0.70           C  
ATOM    220  O   LEU A  14      26.335   9.502  -4.056  1.00  0.70           O  
ATOM    221  CB  LEU A  14      25.010  10.294  -1.775  1.00  0.70           C  
ATOM    222  CG  LEU A  14      24.287  11.097  -2.805  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      22.868  10.555  -2.995  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      24.278  12.516  -2.366  1.00  0.70           C  
ATOM    225  H   LEU A  14      26.441   8.577  -0.425  1.00  0.70           H  
ATOM    226  HA  LEU A  14      24.069   8.461  -2.169  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      24.509  10.420  -0.826  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      26.016  10.680  -1.678  1.00  0.70           H  
ATOM    229  HG  LEU A  14      24.795  11.014  -3.750  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      22.360  11.142  -3.758  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      22.936   9.523  -3.317  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      22.309  10.602  -2.076  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      23.752  13.090  -3.099  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      23.783  12.610  -1.429  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      25.298  12.879  -2.265  1.00  0.70           H  
ATOM    236  N   GLY A  15      25.679   7.342  -3.850  1.00  0.73           N  
ATOM    237  CA  GLY A  15      26.195   6.892  -5.133  1.00  0.73           C  
ATOM    238  C   GLY A  15      25.037   6.871  -6.108  1.00  0.73           C  
ATOM    239  O   GLY A  15      23.997   7.472  -5.846  1.00  0.73           O  
ATOM    240  H   GLY A  15      25.216   6.698  -3.207  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      26.975   7.562  -5.484  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      26.625   5.896  -5.035  1.00  0.73           H  
ATOM    243  N   LEU A  16      25.166   6.145  -7.214  1.00  0.74           N  
ATOM    244  CA  LEU A  16      24.054   6.106  -8.162  1.00  0.74           C  
ATOM    245  C   LEU A  16      22.854   5.437  -7.484  1.00  0.74           C  
ATOM    246  O   LEU A  16      21.707   5.885  -7.616  1.00  0.74           O  
ATOM    247  CB  LEU A  16      24.433   5.356  -9.438  1.00  0.74           C  
ATOM    248  CG  LEU A  16      23.338   5.331 -10.494  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      23.007   6.763 -10.906  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      23.787   4.488 -11.679  1.00  0.74           C  
ATOM    251  H   LEU A  16      26.025   5.651  -7.411  1.00  0.74           H  
ATOM    252  HA  LEU A  16      23.779   7.128  -8.424  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      25.312   5.824  -9.877  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      24.676   4.324  -9.185  1.00  0.74           H  
ATOM    255  HG  LEU A  16      22.454   4.913 -10.071  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      22.207   6.753 -11.647  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      22.681   7.327 -10.030  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      23.892   7.233 -11.334  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      22.996   4.464 -12.429  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      24.687   4.921 -12.115  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      23.997   3.471 -11.342  1.00  0.74           H  
ATOM    262  N   THR A  17      23.132   4.349  -6.756  1.00  0.74           N  
ATOM    263  CA  THR A  17      22.095   3.617  -6.043  1.00  0.74           C  
ATOM    264  C   THR A  17      21.476   4.497  -4.963  1.00  0.74           C  
ATOM    265  O   THR A  17      20.254   4.540  -4.808  1.00  0.74           O  
ATOM    266  CB  THR A  17      22.647   2.323  -5.409  1.00  0.74           C  
ATOM    267  OG1 THR A  17      23.150   1.455  -6.440  1.00  0.74           O  
ATOM    268  CG2 THR A  17      21.552   1.621  -4.651  1.00  0.74           C  
ATOM    269  H   THR A  17      24.088   4.034  -6.700  1.00  0.74           H  
ATOM    270  HA  THR A  17      21.312   3.359  -6.745  1.00  0.74           H  
ATOM    271  HB  THR A  17      23.457   2.569  -4.721  1.00  0.74           H  
ATOM    272  HG1 THR A  17      23.460   0.634  -6.046  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      21.942   0.710  -4.195  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      21.181   2.285  -3.870  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      20.738   1.367  -5.324  1.00  0.74           H  
ATOM    276  N   GLY A  18      22.325   5.216  -4.235  1.00  0.73           N  
ATOM    277  CA  GLY A  18      21.872   6.101  -3.174  1.00  0.73           C  
ATOM    278  C   GLY A  18      20.911   7.124  -3.739  1.00  0.73           C  
ATOM    279  O   GLY A  18      19.788   7.263  -3.261  1.00  0.73           O  
ATOM    280  H   GLY A  18      23.310   5.145  -4.429  1.00  0.73           H  
ATOM    281 1HA  GLY A  18      21.395   5.524  -2.381  1.00  0.73           H  
ATOM    282 2HA  GLY A  18      22.722   6.613  -2.746  1.00  0.73           H  
ATOM    283  N   LEU A  19      21.355   7.824  -4.775  1.00  0.71           N  
ATOM    284  CA  LEU A  19      20.567   8.846  -5.438  1.00  0.71           C  
ATOM    285  C   LEU A  19      19.241   8.271  -5.939  1.00  0.71           C  
ATOM    286  O   LEU A  19      18.193   8.918  -5.834  1.00  0.71           O  
ATOM    287  CB  LEU A  19      21.367   9.415  -6.599  1.00  0.71           C  
ATOM    288  CG  LEU A  19      20.733  10.551  -7.347  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      20.540  11.754  -6.385  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      21.618  10.900  -8.517  1.00  0.71           C  
ATOM    291  H   LEU A  19      22.298   7.645  -5.121  1.00  0.71           H  
ATOM    292  HA  LEU A  19      20.358   9.640  -4.725  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      22.331   9.756  -6.217  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      21.558   8.608  -7.311  1.00  0.71           H  
ATOM    295  HG  LEU A  19      19.751  10.247  -7.712  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      20.073  12.578  -6.923  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      19.900  11.456  -5.556  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      21.510  12.081  -5.998  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      21.164  11.706  -9.074  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      22.598  11.204  -8.151  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      21.724  10.028  -9.163  1.00  0.71           H  
ATOM    302  N   SER A  20      19.280   7.055  -6.495  1.00  0.69           N  
ATOM    303  CA  SER A  20      18.076   6.402  -6.982  1.00  0.69           C  
ATOM    304  C   SER A  20      17.105   6.168  -5.823  1.00  0.69           C  
ATOM    305  O   SER A  20      15.898   6.380  -5.966  1.00  0.69           O  
ATOM    306  CB  SER A  20      18.438   5.088  -7.646  1.00  0.69           C  
ATOM    307  OG  SER A  20      19.227   5.320  -8.786  1.00  0.69           O  
ATOM    308  H   SER A  20      20.172   6.573  -6.605  1.00  0.69           H  
ATOM    309  HA  SER A  20      17.597   7.051  -7.714  1.00  0.69           H  
ATOM    310 1HB  SER A  20      18.977   4.457  -6.951  1.00  0.69           H  
ATOM    311 2HB  SER A  20      17.528   4.557  -7.930  1.00  0.69           H  
ATOM    312  HG  SER A  20      20.082   5.685  -8.445  1.00  0.69           H  
ATOM    313  N   CYS A  21      17.639   5.775  -4.663  1.00  0.68           N  
ATOM    314  CA  CYS A  21      16.839   5.538  -3.471  1.00  0.68           C  
ATOM    315  C   CYS A  21      16.217   6.843  -2.993  1.00  0.68           C  
ATOM    316  O   CYS A  21      15.054   6.873  -2.580  1.00  0.68           O  
ATOM    317  CB  CYS A  21      17.681   4.911  -2.373  1.00  0.68           C  
ATOM    318  SG  CYS A  21      16.775   4.329  -0.993  1.00  0.68           S  
ATOM    319  H   CYS A  21      18.644   5.597  -4.616  1.00  0.68           H  
ATOM    320  HA  CYS A  21      16.045   4.849  -3.724  1.00  0.68           H  
ATOM    321 1HB  CYS A  21      18.242   4.070  -2.786  1.00  0.68           H  
ATOM    322 2HB  CYS A  21      18.411   5.623  -2.016  1.00  0.68           H  
ATOM    323  HG  CYS A  21      17.675   3.328  -0.737  1.00  0.68           H  
ATOM    324  N   VAL A  22      16.971   7.938  -3.096  1.00  0.67           N  
ATOM    325  CA  VAL A  22      16.443   9.238  -2.722  1.00  0.67           C  
ATOM    326  C   VAL A  22      15.271   9.569  -3.630  1.00  0.67           C  
ATOM    327  O   VAL A  22      14.194   9.928  -3.153  1.00  0.67           O  
ATOM    328  CB  VAL A  22      17.511  10.341  -2.893  1.00  0.67           C  
ATOM    329  CG1 VAL A  22      16.894  11.709  -2.695  1.00  0.67           C  
ATOM    330  CG2 VAL A  22      18.628  10.137  -1.914  1.00  0.67           C  
ATOM    331  H   VAL A  22      17.935   7.845  -3.416  1.00  0.67           H  
ATOM    332  HA  VAL A  22      16.102   9.206  -1.689  1.00  0.67           H  
ATOM    333  HB  VAL A  22      17.900  10.298  -3.894  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      17.649  12.462  -2.837  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      16.092  11.860  -3.418  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22      16.499  11.784  -1.697  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22      19.373  10.899  -2.067  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22      18.234  10.205  -0.915  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22      19.076   9.173  -2.058  1.00  0.67           H  
ATOM    340  N   ASP A  23      15.449   9.387  -4.947  1.00  0.68           N  
ATOM    341  CA  ASP A  23      14.385   9.697  -5.897  1.00  0.68           C  
ATOM    342  C   ASP A  23      13.156   8.816  -5.652  1.00  0.68           C  
ATOM    343  O   ASP A  23      12.020   9.287  -5.740  1.00  0.68           O  
ATOM    344  CB  ASP A  23      14.893   9.517  -7.336  1.00  0.68           C  
ATOM    345  CG  ASP A  23      13.945  10.091  -8.391  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      13.760  11.284  -8.400  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      13.410   9.334  -9.195  1.00  0.68           O  
ATOM    348  H   ASP A  23      16.358   9.071  -5.289  1.00  0.68           H  
ATOM    349  HA  ASP A  23      14.096  10.738  -5.760  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      15.874   9.993  -7.433  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      15.034   8.452  -7.529  1.00  0.68           H  
ATOM    352  N   PHE A  24      13.381   7.552  -5.286  1.00  0.70           N  
ATOM    353  CA  PHE A  24      12.308   6.628  -4.942  1.00  0.70           C  
ATOM    354  C   PHE A  24      11.487   7.137  -3.770  1.00  0.70           C  
ATOM    355  O   PHE A  24      10.264   7.292  -3.866  1.00  0.70           O  
ATOM    356  CB  PHE A  24      12.929   5.258  -4.640  1.00  0.70           C  
ATOM    357  CG  PHE A  24      12.085   4.267  -3.952  1.00  0.70           C  
ATOM    358  CD1 PHE A  24      11.077   3.596  -4.576  1.00  0.70           C  
ATOM    359  CD2 PHE A  24      12.364   3.979  -2.618  1.00  0.70           C  
ATOM    360  CE1 PHE A  24      10.345   2.674  -3.878  1.00  0.70           C  
ATOM    361  CE2 PHE A  24      11.640   3.054  -1.925  1.00  0.70           C  
ATOM    362  CZ  PHE A  24      10.633   2.404  -2.543  1.00  0.70           C  
ATOM    363  H   PHE A  24      14.341   7.212  -5.271  1.00  0.70           H  
ATOM    364  HA  PHE A  24      11.651   6.531  -5.805  1.00  0.70           H  
ATOM    365 1HB  PHE A  24      13.272   4.814  -5.574  1.00  0.70           H  
ATOM    366 2HB  PHE A  24      13.799   5.402  -4.039  1.00  0.70           H  
ATOM    367  HD1 PHE A  24      10.855   3.803  -5.624  1.00  0.70           H  
ATOM    368  HD2 PHE A  24      13.182   4.512  -2.129  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       9.531   2.151  -4.374  1.00  0.70           H  
ATOM    370  HE2 PHE A  24      11.861   2.843  -0.888  1.00  0.70           H  
ATOM    371  HZ  PHE A  24      10.046   1.670  -1.989  1.00  0.70           H  
ATOM    372  N   PHE A  25      12.153   7.455  -2.675  1.00  0.73           N  
ATOM    373  CA  PHE A  25      11.417   7.925  -1.523  1.00  0.73           C  
ATOM    374  C   PHE A  25      10.730   9.260  -1.797  1.00  0.73           C  
ATOM    375  O   PHE A  25       9.571   9.456  -1.418  1.00  0.73           O  
ATOM    376  CB  PHE A  25      12.341   7.963  -0.321  1.00  0.73           C  
ATOM    377  CG  PHE A  25      12.494   6.612   0.308  1.00  0.73           C  
ATOM    378  CD1 PHE A  25      13.680   5.964   0.312  1.00  0.73           C  
ATOM    379  CD2 PHE A  25      11.415   5.984   0.898  1.00  0.73           C  
ATOM    380  CE1 PHE A  25      13.798   4.738   0.892  1.00  0.73           C  
ATOM    381  CE2 PHE A  25      11.540   4.757   1.484  1.00  0.73           C  
ATOM    382  CZ  PHE A  25      12.734   4.137   1.485  1.00  0.73           C  
ATOM    383  H   PHE A  25      13.168   7.341  -2.638  1.00  0.73           H  
ATOM    384  HA  PHE A  25      10.639   7.191  -1.304  1.00  0.73           H  
ATOM    385 1HB  PHE A  25      13.332   8.299  -0.648  1.00  0.73           H  
ATOM    386 2HB  PHE A  25      11.992   8.670   0.422  1.00  0.73           H  
ATOM    387  HD1 PHE A  25      14.531   6.424  -0.162  1.00  0.73           H  
ATOM    388  HD2 PHE A  25      10.459   6.476   0.890  1.00  0.73           H  
ATOM    389  HE1 PHE A  25      14.735   4.247   0.878  1.00  0.73           H  
ATOM    390  HE2 PHE A  25      10.696   4.286   1.938  1.00  0.73           H  
ATOM    391  HZ  PHE A  25      12.843   3.164   1.943  1.00  0.73           H  
ATOM    392  N   VAL A  26      11.389  10.153  -2.529  1.00  0.76           N  
ATOM    393  CA  VAL A  26      10.762  11.426  -2.844  1.00  0.76           C  
ATOM    394  C   VAL A  26       9.503  11.211  -3.683  1.00  0.76           C  
ATOM    395  O   VAL A  26       8.454  11.794  -3.396  1.00  0.76           O  
ATOM    396  CB  VAL A  26      11.763  12.362  -3.546  1.00  0.76           C  
ATOM    397  CG1 VAL A  26      11.063  13.582  -4.087  1.00  0.76           C  
ATOM    398  CG2 VAL A  26      12.824  12.811  -2.516  1.00  0.76           C  
ATOM    399  H   VAL A  26      12.341   9.967  -2.843  1.00  0.76           H  
ATOM    400  HA  VAL A  26      10.475  11.899  -1.903  1.00  0.76           H  
ATOM    401  HB  VAL A  26      12.236  11.833  -4.376  1.00  0.76           H  
ATOM    402 1HG1 VAL A  26      11.793  14.229  -4.572  1.00  0.76           H  
ATOM    403 2HG1 VAL A  26      10.309  13.274  -4.812  1.00  0.76           H  
ATOM    404 3HG1 VAL A  26      10.586  14.114  -3.268  1.00  0.76           H  
ATOM    405 1HG2 VAL A  26      13.537  13.462  -2.983  1.00  0.76           H  
ATOM    406 2HG2 VAL A  26      12.335  13.338  -1.699  1.00  0.76           H  
ATOM    407 3HG2 VAL A  26      13.335  11.943  -2.122  1.00  0.76           H  
ATOM    408  N   ALA A  27       9.579  10.330  -4.688  1.00  0.79           N  
ATOM    409  CA  ALA A  27       8.439  10.007  -5.549  1.00  0.79           C  
ATOM    410  C   ALA A  27       7.262   9.464  -4.737  1.00  0.79           C  
ATOM    411  O   ALA A  27       6.100   9.720  -5.064  1.00  0.79           O  
ATOM    412  CB  ALA A  27       8.841   8.989  -6.599  1.00  0.79           C  
ATOM    413  H   ALA A  27      10.470   9.877  -4.890  1.00  0.79           H  
ATOM    414  HA  ALA A  27       8.120  10.924  -6.042  1.00  0.79           H  
ATOM    415 1HB  ALA A  27       7.995   8.776  -7.249  1.00  0.79           H  
ATOM    416 2HB  ALA A  27       9.668   9.387  -7.188  1.00  0.79           H  
ATOM    417 3HB  ALA A  27       9.159   8.074  -6.101  1.00  0.79           H  
ATOM    418  N   GLN A  28       7.562   8.741  -3.656  1.00  0.80           N  
ATOM    419  CA  GLN A  28       6.533   8.179  -2.793  1.00  0.80           C  
ATOM    420  C   GLN A  28       5.966   9.180  -1.787  1.00  0.80           C  
ATOM    421  O   GLN A  28       5.051   8.841  -1.035  1.00  0.80           O  
ATOM    422  CB  GLN A  28       7.045   6.961  -2.010  1.00  0.80           C  
ATOM    423  CG  GLN A  28       7.354   5.744  -2.833  1.00  0.80           C  
ATOM    424  CD  GLN A  28       7.769   4.571  -1.972  1.00  0.80           C  
ATOM    425  OE1 GLN A  28       8.424   4.694  -0.932  1.00  0.80           O  
ATOM    426  NE2 GLN A  28       7.323   3.408  -2.409  1.00  0.80           N  
ATOM    427  H   GLN A  28       8.543   8.535  -3.455  1.00  0.80           H  
ATOM    428  HA  GLN A  28       5.714   7.847  -3.428  1.00  0.80           H  
ATOM    429 1HB  GLN A  28       7.976   7.239  -1.512  1.00  0.80           H  
ATOM    430 2HB  GLN A  28       6.330   6.689  -1.243  1.00  0.80           H  
ATOM    431 1HG  GLN A  28       6.462   5.454  -3.380  1.00  0.80           H  
ATOM    432 2HG  GLN A  28       8.162   5.972  -3.524  1.00  0.80           H  
ATOM    433 1HE2 GLN A  28       7.499   2.532  -1.914  1.00  0.80           H  
ATOM    434 2HE2 GLN A  28       6.789   3.365  -3.250  1.00  0.80           H  
ATOM    435  N   GLY A  29       6.490  10.406  -1.743  1.00  0.80           N  
ATOM    436  CA  GLY A  29       6.009  11.375  -0.763  1.00  0.80           C  
ATOM    437  C   GLY A  29       6.661  11.203   0.610  1.00  0.80           C  
ATOM    438  O   GLY A  29       6.078  11.570   1.632  1.00  0.80           O  
ATOM    439  H   GLY A  29       7.226  10.689  -2.390  1.00  0.80           H  
ATOM    440 1HA  GLY A  29       6.215  12.378  -1.136  1.00  0.80           H  
ATOM    441 2HA  GLY A  29       4.928  11.288  -0.671  1.00  0.80           H  
ATOM    442  N   VAL A  30       7.860  10.628   0.627  1.00  0.77           N  
ATOM    443  CA  VAL A  30       8.616  10.374   1.845  1.00  0.77           C  
ATOM    444  C   VAL A  30       9.811  11.301   1.859  1.00  0.77           C  
ATOM    445  O   VAL A  30      10.472  11.437   0.837  1.00  0.77           O  
ATOM    446  CB  VAL A  30       9.157   8.949   1.810  1.00  0.77           C  
ATOM    447  CG1 VAL A  30       9.923   8.623   3.068  1.00  0.77           C  
ATOM    448  CG2 VAL A  30       8.045   8.024   1.516  1.00  0.77           C  
ATOM    449  H   VAL A  30       8.289  10.338  -0.251  1.00  0.77           H  
ATOM    450  HA  VAL A  30       7.989  10.543   2.720  1.00  0.77           H  
ATOM    451  HB  VAL A  30       9.849   8.874   1.010  1.00  0.77           H  
ATOM    452 1HG1 VAL A  30      10.299   7.624   2.992  1.00  0.77           H  
ATOM    453 2HG1 VAL A  30      10.755   9.313   3.195  1.00  0.77           H  
ATOM    454 3HG1 VAL A  30       9.263   8.693   3.933  1.00  0.77           H  
ATOM    455 1HG2 VAL A  30       8.400   7.019   1.431  1.00  0.77           H  
ATOM    456 2HG2 VAL A  30       7.367   8.089   2.278  1.00  0.77           H  
ATOM    457 3HG2 VAL A  30       7.577   8.311   0.586  1.00  0.77           H  
ATOM    458  N   THR A  31      10.100  11.968   2.973  1.00  0.73           N  
ATOM    459  CA  THR A  31      11.289  12.809   2.939  1.00  0.73           C  
ATOM    460  C   THR A  31      12.514  12.065   3.494  1.00  0.73           C  
ATOM    461  O   THR A  31      12.476  11.614   4.653  1.00  0.73           O  
ATOM    462  CB  THR A  31      11.110  14.105   3.752  1.00  0.73           C  
ATOM    463  OG1 THR A  31      10.026  14.870   3.213  1.00  0.73           O  
ATOM    464  CG2 THR A  31      12.404  14.940   3.667  1.00  0.73           C  
ATOM    465  H   THR A  31       9.531  11.871   3.804  1.00  0.73           H  
ATOM    466  HA  THR A  31      11.449  13.109   1.914  1.00  0.73           H  
ATOM    467  HB  THR A  31      10.898  13.864   4.792  1.00  0.73           H  
ATOM    468  HG1 THR A  31      10.243  15.138   2.316  1.00  0.73           H  
ATOM    469 1HG2 THR A  31      12.283  15.860   4.236  1.00  0.73           H  
ATOM    470 2HG2 THR A  31      13.236  14.370   4.078  1.00  0.73           H  
ATOM    471 3HG2 THR A  31      12.618  15.185   2.625  1.00  0.73           H  
ATOM    472  N   PRO A  32      13.552  11.818   2.665  1.00  0.68           N  
ATOM    473  CA  PRO A  32      14.804  11.249   3.043  1.00  0.68           C  
ATOM    474  C   PRO A  32      15.725  12.293   3.614  1.00  0.68           C  
ATOM    475  O   PRO A  32      15.603  13.483   3.306  1.00  0.68           O  
ATOM    476  CB  PRO A  32      15.347  10.693   1.743  1.00  0.68           C  
ATOM    477  CG  PRO A  32      14.853  11.628   0.709  1.00  0.68           C  
ATOM    478  CD  PRO A  32      13.480  12.071   1.193  1.00  0.68           C  
ATOM    479  HA  PRO A  32      14.615  10.448   3.762  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      16.449  10.658   1.795  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      14.995   9.662   1.596  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      15.555  12.435   0.582  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      14.792  11.101  -0.258  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      13.355  13.136   0.957  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      12.751  11.433   0.710  1.00  0.68           H  
ATOM    486  N   ARG A  33      16.714  11.817   4.319  1.00  0.65           N  
ATOM    487  CA  ARG A  33      17.869  12.590   4.687  1.00  0.65           C  
ATOM    488  C   ARG A  33      19.022  11.762   4.139  1.00  0.65           C  
ATOM    489  O   ARG A  33      18.934  10.531   4.132  1.00  0.65           O  
ATOM    490  CB  ARG A  33      17.940  12.770   6.190  1.00  0.65           C  
ATOM    491  CG  ARG A  33      16.799  13.549   6.804  1.00  0.65           C  
ATOM    492  CD  ARG A  33      17.050  13.800   8.232  1.00  0.65           C  
ATOM    493  NE  ARG A  33      17.006  12.567   8.965  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      17.444  12.383  10.209  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      17.967  13.371  10.894  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      17.341  11.183  10.716  1.00  0.65           N  
ATOM    497  H   ARG A  33      16.662  10.849   4.611  1.00  0.65           H  
ATOM    498  HA  ARG A  33      17.851  13.564   4.196  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      18.010  11.819   6.668  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      18.812  13.331   6.423  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      16.665  14.495   6.296  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      15.883  12.961   6.718  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      18.043  14.245   8.356  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      16.296  14.477   8.632  1.00  0.65           H  
ATOM    505  HE  ARG A  33      16.621  11.762   8.491  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      18.045  14.292  10.476  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      18.290  13.218  11.834  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      16.945  10.447  10.157  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      17.705  10.957  11.638  1.00  0.65           H  
ATOM    510  N   VAL A  34      20.065  12.405   3.647  1.00  0.64           N  
ATOM    511  CA  VAL A  34      21.157  11.646   3.049  1.00  0.64           C  
ATOM    512  C   VAL A  34      22.491  11.816   3.740  1.00  0.64           C  
ATOM    513  O   VAL A  34      22.917  12.930   4.043  1.00  0.64           O  
ATOM    514  CB  VAL A  34      21.278  12.017   1.579  1.00  0.64           C  
ATOM    515  CG1 VAL A  34      22.419  11.291   0.953  1.00  0.64           C  
ATOM    516  CG2 VAL A  34      20.003  11.663   0.878  1.00  0.64           C  
ATOM    517  H   VAL A  34      20.077  13.424   3.652  1.00  0.64           H  
ATOM    518  HA  VAL A  34      20.900  10.588   3.095  1.00  0.64           H  
ATOM    519  HB  VAL A  34      21.461  13.090   1.489  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34      22.461  11.570  -0.066  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34      23.355  11.556   1.444  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34      22.257  10.211   1.033  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34      20.093  11.943  -0.156  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34      19.831  10.595   0.962  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34      19.179  12.192   1.326  1.00  0.64           H  
ATOM    526  N   MET A  35      23.131  10.689   3.991  1.00  0.64           N  
ATOM    527  CA  MET A  35      24.410  10.610   4.669  1.00  0.64           C  
ATOM    528  C   MET A  35      25.500   9.938   3.845  1.00  0.64           C  
ATOM    529  O   MET A  35      25.252   8.928   3.189  1.00  0.64           O  
ATOM    530  CB  MET A  35      24.190   9.845   5.952  1.00  0.64           C  
ATOM    531  CG  MET A  35      25.385   9.550   6.765  1.00  0.64           C  
ATOM    532  SD  MET A  35      24.921   8.678   8.204  1.00  0.64           S  
ATOM    533  CE  MET A  35      23.982   9.921   8.993  1.00  0.64           C  
ATOM    534  H   MET A  35      22.690   9.816   3.698  1.00  0.64           H  
ATOM    535  HA  MET A  35      24.732  11.617   4.903  1.00  0.64           H  
ATOM    536 1HB  MET A  35      23.505  10.412   6.580  1.00  0.64           H  
ATOM    537 2HB  MET A  35      23.698   8.903   5.719  1.00  0.64           H  
ATOM    538 1HG  MET A  35      26.080   8.933   6.200  1.00  0.64           H  
ATOM    539 2HG  MET A  35      25.899  10.441   7.048  1.00  0.64           H  
ATOM    540 1HE  MET A  35      23.624   9.564   9.952  1.00  0.64           H  
ATOM    541 2HE  MET A  35      24.598  10.795   9.125  1.00  0.64           H  
ATOM    542 3HE  MET A  35      23.148  10.170   8.366  1.00  0.64           H  
ATOM    543  N   ASP A  36      26.717  10.467   3.915  1.00  0.66           N  
ATOM    544  CA  ASP A  36      27.849   9.827   3.237  1.00  0.66           C  
ATOM    545  C   ASP A  36      29.144  10.191   3.940  1.00  0.66           C  
ATOM    546  O   ASP A  36      29.245  11.269   4.519  1.00  0.66           O  
ATOM    547  CB  ASP A  36      27.961  10.269   1.790  1.00  0.66           C  
ATOM    548  CG  ASP A  36      28.714   9.268   0.872  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      29.892   9.018   1.012  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      28.071   8.771  -0.018  1.00  0.66           O  
ATOM    551  H   ASP A  36      26.833  11.349   4.423  1.00  0.66           H  
ATOM    552  HA  ASP A  36      27.725   8.745   3.282  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      26.966  10.445   1.382  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      28.493  11.221   1.771  1.00  0.66           H  
ATOM    555  N   THR A  37      30.115   9.282   3.894  1.00  0.69           N  
ATOM    556  CA  THR A  37      31.408   9.494   4.530  1.00  0.69           C  
ATOM    557  C   THR A  37      32.474  10.043   3.577  1.00  0.69           C  
ATOM    558  O   THR A  37      33.550  10.463   4.010  1.00  0.69           O  
ATOM    559  CB  THR A  37      31.878   8.182   5.177  1.00  0.69           C  
ATOM    560  OG1 THR A  37      32.063   7.178   4.169  1.00  0.69           O  
ATOM    561  CG2 THR A  37      30.816   7.695   6.167  1.00  0.69           C  
ATOM    562  H   THR A  37      29.958   8.425   3.378  1.00  0.69           H  
ATOM    563  HA  THR A  37      31.280  10.226   5.316  1.00  0.69           H  
ATOM    564  HB  THR A  37      32.818   8.347   5.702  1.00  0.69           H  
ATOM    565  HG1 THR A  37      32.753   7.461   3.563  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      31.145   6.765   6.629  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      30.666   8.451   6.935  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      29.876   7.525   5.641  1.00  0.69           H  
ATOM    569  N   ARG A  38      32.184  10.029   2.281  1.00  0.72           N  
ATOM    570  CA  ARG A  38      33.107  10.551   1.280  1.00  0.72           C  
ATOM    571  C   ARG A  38      32.890  12.037   1.172  1.00  0.72           C  
ATOM    572  O   ARG A  38      31.766  12.501   1.309  1.00  0.72           O  
ATOM    573  CB  ARG A  38      32.852   9.914  -0.067  1.00  0.72           C  
ATOM    574  CG  ARG A  38      33.134   8.424  -0.124  1.00  0.72           C  
ATOM    575  CD  ARG A  38      32.687   7.840  -1.404  1.00  0.72           C  
ATOM    576  NE  ARG A  38      31.240   7.881  -1.493  1.00  0.72           N  
ATOM    577  CZ  ARG A  38      30.512   7.521  -2.566  1.00  0.72           C  
ATOM    578  NH1 ARG A  38      31.097   7.079  -3.670  1.00  0.72           N  
ATOM    579  NH2 ARG A  38      29.208   7.612  -2.498  1.00  0.72           N  
ATOM    580  H   ARG A  38      31.282   9.660   1.964  1.00  0.72           H  
ATOM    581  HA  ARG A  38      34.133  10.357   1.593  1.00  0.72           H  
ATOM    582 1HB  ARG A  38      31.806  10.063  -0.342  1.00  0.72           H  
ATOM    583 2HB  ARG A  38      33.461  10.409  -0.825  1.00  0.72           H  
ATOM    584 1HG  ARG A  38      34.202   8.243  -0.007  1.00  0.72           H  
ATOM    585 2HG  ARG A  38      32.586   7.930   0.683  1.00  0.72           H  
ATOM    586 1HD  ARG A  38      33.100   8.408  -2.235  1.00  0.72           H  
ATOM    587 2HD  ARG A  38      33.006   6.802  -1.470  1.00  0.72           H  
ATOM    588  HE  ARG A  38      30.723   8.216  -0.652  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38      32.104   7.008  -3.716  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38      30.535   6.808  -4.465  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38      28.780   7.968  -1.623  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38      28.639   7.347  -3.279  1.00  0.72           H  
ATOM    593  N   MET A  39      33.921  12.802   0.880  1.00  0.74           N  
ATOM    594  CA  MET A  39      33.649  14.216   0.737  1.00  0.74           C  
ATOM    595  C   MET A  39      33.122  14.468  -0.661  1.00  0.74           C  
ATOM    596  O   MET A  39      33.572  13.834  -1.614  1.00  0.74           O  
ATOM    597  CB  MET A  39      34.872  15.049   1.073  1.00  0.74           C  
ATOM    598  CG  MET A  39      35.384  14.793   2.488  1.00  0.74           C  
ATOM    599  SD  MET A  39      34.112  15.055   3.761  1.00  0.74           S  
ATOM    600  CE  MET A  39      33.775  16.799   3.648  1.00  0.74           C  
ATOM    601  H   MET A  39      34.851  12.424   0.769  1.00  0.74           H  
ATOM    602  HA  MET A  39      32.874  14.495   1.437  1.00  0.74           H  
ATOM    603 1HB  MET A  39      35.673  14.830   0.369  1.00  0.74           H  
ATOM    604 2HB  MET A  39      34.629  16.108   0.980  1.00  0.74           H  
ATOM    605 1HG  MET A  39      35.737  13.764   2.563  1.00  0.74           H  
ATOM    606 2HG  MET A  39      36.224  15.457   2.698  1.00  0.74           H  
ATOM    607 1HE  MET A  39      33.009  17.067   4.382  1.00  0.74           H  
ATOM    608 2HE  MET A  39      34.687  17.361   3.850  1.00  0.74           H  
ATOM    609 3HE  MET A  39      33.414  17.035   2.646  1.00  0.74           H  
ATOM    610  N   SER A  40      32.147  15.366  -0.772  1.00  0.75           N  
ATOM    611  CA  SER A  40      31.530  15.711  -2.051  1.00  0.75           C  
ATOM    612  C   SER A  40      31.085  14.485  -2.886  1.00  0.75           C  
ATOM    613  O   SER A  40      31.577  14.311  -4.001  1.00  0.75           O  
ATOM    614  CB  SER A  40      32.496  16.549  -2.863  1.00  0.75           C  
ATOM    615  OG  SER A  40      32.817  17.740  -2.192  1.00  0.75           O  
ATOM    616  H   SER A  40      31.827  15.832   0.064  1.00  0.75           H  
ATOM    617  HA  SER A  40      30.649  16.315  -1.844  1.00  0.75           H  
ATOM    618 1HB  SER A  40      33.403  15.981  -3.063  1.00  0.75           H  
ATOM    619 2HB  SER A  40      32.042  16.784  -3.826  1.00  0.75           H  
ATOM    620  HG  SER A  40      33.415  18.218  -2.774  1.00  0.75           H  
ATOM    621  N   PRO A  41      30.151  13.632  -2.398  1.00  0.74           N  
ATOM    622  CA  PRO A  41      29.709  12.413  -3.061  1.00  0.74           C  
ATOM    623  C   PRO A  41      29.196  12.752  -4.463  1.00  0.74           C  
ATOM    624  O   PRO A  41      28.621  13.825  -4.659  1.00  0.74           O  
ATOM    625  CB  PRO A  41      28.562  11.954  -2.173  1.00  0.74           C  
ATOM    626  CG  PRO A  41      28.846  12.563  -0.830  1.00  0.74           C  
ATOM    627  CD  PRO A  41      29.448  13.895  -1.119  1.00  0.74           C  
ATOM    628  HA  PRO A  41      30.542  11.699  -3.069  1.00  0.74           H  
ATOM    629 1HB  PRO A  41      27.606  12.277  -2.603  1.00  0.74           H  
ATOM    630 2HB  PRO A  41      28.532  10.851  -2.123  1.00  0.74           H  
ATOM    631 1HG  PRO A  41      27.921  12.628  -0.238  1.00  0.74           H  
ATOM    632 2HG  PRO A  41      29.547  11.921  -0.268  1.00  0.74           H  
ATOM    633 1HD  PRO A  41      28.677  14.657  -1.238  1.00  0.74           H  
ATOM    634 2HD  PRO A  41      30.104  14.095  -0.289  1.00  0.74           H  
ATOM    635  N   PRO A  42      29.303  11.834  -5.434  1.00  0.72           N  
ATOM    636  CA  PRO A  42      28.925  12.041  -6.822  1.00  0.72           C  
ATOM    637  C   PRO A  42      27.447  12.361  -7.057  1.00  0.72           C  
ATOM    638  O   PRO A  42      27.118  13.029  -8.036  1.00  0.72           O  
ATOM    639  CB  PRO A  42      29.310  10.700  -7.465  1.00  0.72           C  
ATOM    640  CG  PRO A  42      29.324   9.706  -6.323  1.00  0.72           C  
ATOM    641  CD  PRO A  42      29.789  10.489  -5.125  1.00  0.72           C  
ATOM    642  HA  PRO A  42      29.551  12.849  -7.233  1.00  0.72           H  
ATOM    643 1HB  PRO A  42      28.572  10.437  -8.236  1.00  0.72           H  
ATOM    644 2HB  PRO A  42      30.283  10.790  -7.969  1.00  0.72           H  
ATOM    645 1HG  PRO A  42      28.315   9.303  -6.185  1.00  0.72           H  
ATOM    646 2HG  PRO A  42      29.980   8.857  -6.564  1.00  0.72           H  
ATOM    647 1HD  PRO A  42      29.297  10.084  -4.233  1.00  0.72           H  
ATOM    648 2HD  PRO A  42      30.885  10.477  -5.050  1.00  0.72           H  
ATOM    649  N   GLY A  43      26.546  11.958  -6.155  1.00  0.69           N  
ATOM    650  CA  GLY A  43      25.140  12.290  -6.360  1.00  0.69           C  
ATOM    651  C   GLY A  43      24.724  13.569  -5.626  1.00  0.69           C  
ATOM    652  O   GLY A  43      23.561  13.960  -5.668  1.00  0.69           O  
ATOM    653  H   GLY A  43      26.787  11.373  -5.353  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      24.946  12.401  -7.426  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      24.525  11.457  -6.021  1.00  0.69           H  
ATOM    656  N   LEU A  44      25.668  14.259  -4.977  1.00  0.66           N  
ATOM    657  CA  LEU A  44      25.337  15.426  -4.149  1.00  0.66           C  
ATOM    658  C   LEU A  44      24.574  16.517  -4.877  1.00  0.66           C  
ATOM    659  O   LEU A  44      23.526  16.974  -4.418  1.00  0.66           O  
ATOM    660  CB  LEU A  44      26.619  16.018  -3.575  1.00  0.66           C  
ATOM    661  CG  LEU A  44      26.457  17.219  -2.684  1.00  0.66           C  
ATOM    662  CD1 LEU A  44      25.626  16.818  -1.469  1.00  0.66           C  
ATOM    663  CD2 LEU A  44      27.831  17.714  -2.263  1.00  0.66           C  
ATOM    664  H   LEU A  44      26.642  13.950  -5.007  1.00  0.66           H  
ATOM    665  HA  LEU A  44      24.720  15.101  -3.321  1.00  0.66           H  
ATOM    666 1HB  LEU A  44      27.126  15.244  -3.006  1.00  0.66           H  
ATOM    667 2HB  LEU A  44      27.270  16.305  -4.404  1.00  0.66           H  
ATOM    668  HG  LEU A  44      25.933  18.013  -3.225  1.00  0.66           H  
ATOM    669 1HD1 LEU A  44      25.507  17.683  -0.823  1.00  0.66           H  
ATOM    670 2HD1 LEU A  44      24.651  16.467  -1.796  1.00  0.66           H  
ATOM    671 3HD1 LEU A  44      26.137  16.022  -0.926  1.00  0.66           H  
ATOM    672 1HD2 LEU A  44      27.723  18.586  -1.619  1.00  0.66           H  
ATOM    673 2HD2 LEU A  44      28.349  16.932  -1.727  1.00  0.66           H  
ATOM    674 3HD2 LEU A  44      28.402  17.987  -3.154  1.00  0.66           H  
ATOM    675  N   ASP A  45      25.033  16.875  -6.063  1.00  0.63           N  
ATOM    676  CA  ASP A  45      24.444  17.975  -6.813  1.00  0.63           C  
ATOM    677  C   ASP A  45      23.188  17.553  -7.558  1.00  0.63           C  
ATOM    678  O   ASP A  45      22.570  18.360  -8.253  1.00  0.63           O  
ATOM    679  CB  ASP A  45      25.466  18.540  -7.793  1.00  0.63           C  
ATOM    680  CG  ASP A  45      26.626  19.241  -7.080  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      26.444  19.702  -5.976  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      27.689  19.287  -7.642  1.00  0.63           O  
ATOM    683  H   ASP A  45      25.856  16.413  -6.424  1.00  0.63           H  
ATOM    684  HA  ASP A  45      24.171  18.760  -6.108  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      25.865  17.731  -8.407  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      24.978  19.252  -8.459  1.00  0.63           H  
ATOM    687  N   LYS A  46      22.844  16.270  -7.466  1.00  0.61           N  
ATOM    688  CA  LYS A  46      21.668  15.752  -8.117  1.00  0.61           C  
ATOM    689  C   LYS A  46      20.541  15.562  -7.099  1.00  0.61           C  
ATOM    690  O   LYS A  46      19.439  15.141  -7.458  1.00  0.61           O  
ATOM    691  CB  LYS A  46      22.000  14.454  -8.830  1.00  0.61           C  
ATOM    692  CG  LYS A  46      23.019  14.614  -9.955  1.00  0.61           C  
ATOM    693  CD  LYS A  46      23.308  13.296 -10.655  1.00  0.61           C  
ATOM    694  CE  LYS A  46      24.315  13.473 -11.783  1.00  0.61           C  
ATOM    695  NZ  LYS A  46      24.624  12.182 -12.457  1.00  0.61           N  
ATOM    696  H   LYS A  46      23.366  15.626  -6.876  1.00  0.61           H  
ATOM    697  HA  LYS A  46      21.328  16.476  -8.857  1.00  0.61           H  
ATOM    698 1HB  LYS A  46      22.404  13.747  -8.107  1.00  0.61           H  
ATOM    699 2HB  LYS A  46      21.091  14.031  -9.247  1.00  0.61           H  
ATOM    700 1HG  LYS A  46      22.646  15.336 -10.682  1.00  0.61           H  
ATOM    701 2HG  LYS A  46      23.952  14.996  -9.537  1.00  0.61           H  
ATOM    702 1HD  LYS A  46      23.720  12.590  -9.934  1.00  0.61           H  
ATOM    703 2HD  LYS A  46      22.385  12.882 -11.062  1.00  0.61           H  
ATOM    704 1HE  LYS A  46      23.909  14.168 -12.517  1.00  0.61           H  
ATOM    705 2HE  LYS A  46      25.238  13.888 -11.375  1.00  0.61           H  
ATOM    706 1HZ  LYS A  46      25.294  12.339 -13.197  1.00  0.61           H  
ATOM    707 2HZ  LYS A  46      25.012  11.537 -11.782  1.00  0.61           H  
ATOM    708 3HZ  LYS A  46      23.777  11.794 -12.847  1.00  0.61           H  
ATOM    709  N   LEU A  47      20.807  15.860  -5.821  1.00  0.60           N  
ATOM    710  CA  LEU A  47      19.763  15.699  -4.824  1.00  0.60           C  
ATOM    711  C   LEU A  47      18.683  16.769  -4.994  1.00  0.60           C  
ATOM    712  O   LEU A  47      19.005  17.909  -5.328  1.00  0.60           O  
ATOM    713  CB  LEU A  47      20.313  15.826  -3.402  1.00  0.60           C  
ATOM    714  CG  LEU A  47      21.222  14.751  -2.885  1.00  0.60           C  
ATOM    715  CD1 LEU A  47      21.743  15.164  -1.499  1.00  0.60           C  
ATOM    716  CD2 LEU A  47      20.444  13.481  -2.779  1.00  0.60           C  
ATOM    717  H   LEU A  47      21.725  16.207  -5.532  1.00  0.60           H  
ATOM    718  HA  LEU A  47      19.373  14.699  -4.937  1.00  0.60           H  
ATOM    719 1HB  LEU A  47      20.886  16.749  -3.360  1.00  0.60           H  
ATOM    720 2HB  LEU A  47      19.472  15.918  -2.711  1.00  0.60           H  
ATOM    721  HG  LEU A  47      22.067  14.623  -3.560  1.00  0.60           H  
ATOM    722 1HD1 LEU A  47      22.393  14.401  -1.100  1.00  0.60           H  
ATOM    723 2HD1 LEU A  47      22.296  16.094  -1.593  1.00  0.60           H  
ATOM    724 3HD1 LEU A  47      20.899  15.306  -0.822  1.00  0.60           H  
ATOM    725 1HD2 LEU A  47      21.082  12.703  -2.393  1.00  0.60           H  
ATOM    726 2HD2 LEU A  47      19.609  13.636  -2.101  1.00  0.60           H  
ATOM    727 3HD2 LEU A  47      20.071  13.197  -3.759  1.00  0.60           H  
ATOM    728  N   PRO A  48      17.399  16.452  -4.770  1.00  0.60           N  
ATOM    729  CA  PRO A  48      16.308  17.404  -4.710  1.00  0.60           C  
ATOM    730  C   PRO A  48      16.588  18.419  -3.605  1.00  0.60           C  
ATOM    731  O   PRO A  48      17.160  18.081  -2.563  1.00  0.60           O  
ATOM    732  CB  PRO A  48      15.096  16.519  -4.425  1.00  0.60           C  
ATOM    733  CG  PRO A  48      15.490  15.150  -4.939  1.00  0.60           C  
ATOM    734  CD  PRO A  48      16.974  15.044  -4.680  1.00  0.60           C  
ATOM    735  HA  PRO A  48      16.214  17.907  -5.685  1.00  0.60           H  
ATOM    736 1HB  PRO A  48      14.868  16.534  -3.365  1.00  0.60           H  
ATOM    737 2HB  PRO A  48      14.212  16.923  -4.939  1.00  0.60           H  
ATOM    738 1HG  PRO A  48      14.924  14.368  -4.440  1.00  0.60           H  
ATOM    739 2HG  PRO A  48      15.248  15.070  -6.011  1.00  0.60           H  
ATOM    740 1HD  PRO A  48      17.191  14.632  -3.689  1.00  0.60           H  
ATOM    741 2HD  PRO A  48      17.384  14.440  -5.505  1.00  0.60           H  
ATOM    742  N   GLU A  49      16.134  19.649  -3.801  1.00  0.60           N  
ATOM    743  CA  GLU A  49      16.367  20.732  -2.844  1.00  0.60           C  
ATOM    744  C   GLU A  49      15.787  20.471  -1.454  1.00  0.60           C  
ATOM    745  O   GLU A  49      16.317  20.960  -0.456  1.00  0.60           O  
ATOM    746  CB  GLU A  49      15.801  22.044  -3.394  1.00  0.60           C  
ATOM    747  CG  GLU A  49      16.561  22.605  -4.598  1.00  0.60           C  
ATOM    748  CD  GLU A  49      15.960  23.884  -5.148  1.00  0.60           C  
ATOM    749  OE1 GLU A  49      14.898  24.261  -4.712  1.00  0.60           O  
ATOM    750  OE2 GLU A  49      16.572  24.481  -6.004  1.00  0.60           O  
ATOM    751  H   GLU A  49      15.645  19.857  -4.660  1.00  0.60           H  
ATOM    752  HA  GLU A  49      17.445  20.850  -2.734  1.00  0.60           H  
ATOM    753 1HB  GLU A  49      14.763  21.892  -3.692  1.00  0.60           H  
ATOM    754 2HB  GLU A  49      15.808  22.799  -2.609  1.00  0.60           H  
ATOM    755 1HG  GLU A  49      17.591  22.801  -4.301  1.00  0.60           H  
ATOM    756 2HG  GLU A  49      16.577  21.850  -5.383  1.00  0.60           H  
ATOM    757  N   GLN A  50      14.693  19.718  -1.386  1.00  0.60           N  
ATOM    758  CA  GLN A  50      14.042  19.433  -0.110  1.00  0.60           C  
ATOM    759  C   GLN A  50      14.746  18.350   0.719  1.00  0.60           C  
ATOM    760  O   GLN A  50      14.323  18.064   1.842  1.00  0.60           O  
ATOM    761  CB  GLN A  50      12.572  19.040  -0.307  1.00  0.60           C  
ATOM    762  CG  GLN A  50      12.322  17.676  -0.954  1.00  0.60           C  
ATOM    763  CD  GLN A  50      12.255  17.725  -2.468  1.00  0.60           C  
ATOM    764  OE1 GLN A  50      12.926  18.519  -3.137  1.00  0.60           O  
ATOM    765  NE2 GLN A  50      11.402  16.876  -3.017  1.00  0.60           N  
ATOM    766  H   GLN A  50      14.311  19.338  -2.237  1.00  0.60           H  
ATOM    767  HA  GLN A  50      14.058  20.349   0.479  1.00  0.60           H  
ATOM    768 1HB  GLN A  50      12.072  19.039   0.661  1.00  0.60           H  
ATOM    769 2HB  GLN A  50      12.079  19.792  -0.923  1.00  0.60           H  
ATOM    770 1HG  GLN A  50      13.129  17.005  -0.673  1.00  0.60           H  
ATOM    771 2HG  GLN A  50      11.375  17.284  -0.586  1.00  0.60           H  
ATOM    772 1HE2 GLN A  50      11.282  16.853  -4.011  1.00  0.60           H  
ATOM    773 2HE2 GLN A  50      10.859  16.280  -2.424  1.00  0.60           H  
ATOM    774  N   VAL A  51      15.787  17.718   0.170  1.00  0.60           N  
ATOM    775  CA  VAL A  51      16.475  16.654   0.891  1.00  0.60           C  
ATOM    776  C   VAL A  51      17.678  17.151   1.682  1.00  0.60           C  
ATOM    777  O   VAL A  51      18.640  17.701   1.126  1.00  0.60           O  
ATOM    778  CB  VAL A  51      16.928  15.572  -0.098  1.00  0.60           C  
ATOM    779  CG1 VAL A  51      17.706  14.468   0.605  1.00  0.60           C  
ATOM    780  CG2 VAL A  51      15.704  15.025  -0.785  1.00  0.60           C  
ATOM    781  H   VAL A  51      16.123  17.982  -0.757  1.00  0.60           H  
ATOM    782  HA  VAL A  51      15.769  16.200   1.589  1.00  0.60           H  
ATOM    783  HB  VAL A  51      17.592  16.018  -0.843  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51      18.007  13.726  -0.128  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51      18.590  14.889   1.081  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51      17.086  14.004   1.360  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51      15.989  14.270  -1.506  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51      15.044  14.595  -0.046  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51      15.197  15.831  -1.286  1.00  0.60           H  
ATOM    790  N   GLU A  52      17.612  16.936   2.993  1.00  0.61           N  
ATOM    791  CA  GLU A  52      18.662  17.305   3.935  1.00  0.61           C  
ATOM    792  C   GLU A  52      19.857  16.404   3.712  1.00  0.61           C  
ATOM    793  O   GLU A  52      19.672  15.215   3.441  1.00  0.61           O  
ATOM    794  CB  GLU A  52      18.178  17.178   5.378  1.00  0.61           C  
ATOM    795  CG  GLU A  52      19.148  17.695   6.423  1.00  0.61           C  
ATOM    796  CD  GLU A  52      18.592  17.638   7.820  1.00  0.61           C  
ATOM    797  OE1 GLU A  52      17.443  17.294   7.970  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      19.318  17.938   8.739  1.00  0.61           O  
ATOM    799  H   GLU A  52      16.776  16.485   3.349  1.00  0.61           H  
ATOM    800  HA  GLU A  52      18.963  18.336   3.746  1.00  0.61           H  
ATOM    801 1HB  GLU A  52      17.225  17.693   5.496  1.00  0.61           H  
ATOM    802 2HB  GLU A  52      18.016  16.135   5.594  1.00  0.61           H  
ATOM    803 1HG  GLU A  52      20.052  17.106   6.385  1.00  0.61           H  
ATOM    804 2HG  GLU A  52      19.412  18.723   6.182  1.00  0.61           H  
ATOM    805  N   ARG A  53      21.065  16.946   3.806  1.00  0.61           N  
ATOM    806  CA  ARG A  53      22.229  16.106   3.591  1.00  0.61           C  
ATOM    807  C   ARG A  53      23.368  16.408   4.558  1.00  0.61           C  
ATOM    808  O   ARG A  53      23.594  17.551   4.962  1.00  0.61           O  
ATOM    809  CB  ARG A  53      22.710  16.256   2.148  1.00  0.61           C  
ATOM    810  CG  ARG A  53      23.410  17.558   1.815  1.00  0.61           C  
ATOM    811  CD  ARG A  53      22.460  18.725   1.723  1.00  0.61           C  
ATOM    812  NE  ARG A  53      21.348  18.533   0.770  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      21.392  18.769  -0.560  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      22.494  19.187  -1.157  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      20.284  18.586  -1.241  1.00  0.61           N  
ATOM    816  H   ARG A  53      21.170  17.926   4.026  1.00  0.61           H  
ATOM    817  HA  ARG A  53      21.929  15.075   3.734  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      23.398  15.441   1.919  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      21.855  16.157   1.476  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      24.151  17.774   2.585  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      23.904  17.456   0.860  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      22.027  18.902   2.707  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      23.016  19.609   1.414  1.00  0.61           H  
ATOM    824  HE  ARG A  53      20.430  18.221   1.135  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      23.333  19.337  -0.617  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      22.492  19.359  -2.155  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      19.445  18.269  -0.718  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      20.251  18.788  -2.232  1.00  0.61           H  
ATOM    829  N   TYR A  54      24.087  15.347   4.895  1.00  0.62           N  
ATOM    830  CA  TYR A  54      25.240  15.358   5.778  1.00  0.62           C  
ATOM    831  C   TYR A  54      26.411  14.575   5.228  1.00  0.62           C  
ATOM    832  O   TYR A  54      26.278  13.396   4.885  1.00  0.62           O  
ATOM    833  CB  TYR A  54      24.873  14.765   7.134  1.00  0.62           C  
ATOM    834  CG  TYR A  54      26.053  14.523   7.986  1.00  0.62           C  
ATOM    835  CD1 TYR A  54      26.711  15.542   8.646  1.00  0.62           C  
ATOM    836  CD2 TYR A  54      26.499  13.242   8.069  1.00  0.62           C  
ATOM    837  CE1 TYR A  54      27.832  15.243   9.401  1.00  0.62           C  
ATOM    838  CE2 TYR A  54      27.596  12.933   8.798  1.00  0.62           C  
ATOM    839  CZ  TYR A  54      28.277  13.926   9.476  1.00  0.62           C  
ATOM    840  OH  TYR A  54      29.394  13.622  10.228  1.00  0.62           O  
ATOM    841  H   TYR A  54      23.788  14.450   4.521  1.00  0.62           H  
ATOM    842  HA  TYR A  54      25.563  16.390   5.911  1.00  0.62           H  
ATOM    843 1HB  TYR A  54      24.216  15.447   7.660  1.00  0.62           H  
ATOM    844 2HB  TYR A  54      24.348  13.819   6.996  1.00  0.62           H  
ATOM    845  HD1 TYR A  54      26.354  16.570   8.571  1.00  0.62           H  
ATOM    846  HD2 TYR A  54      25.968  12.480   7.536  1.00  0.62           H  
ATOM    847  HE1 TYR A  54      28.364  16.032   9.928  1.00  0.62           H  
ATOM    848  HE2 TYR A  54      27.929  11.905   8.839  1.00  0.62           H  
ATOM    849  HH  TYR A  54      29.518  12.649  10.244  1.00  0.62           H  
ATOM    850  N   VAL A  55      27.558  15.229   5.169  1.00  0.64           N  
ATOM    851  CA  VAL A  55      28.749  14.570   4.689  1.00  0.64           C  
ATOM    852  C   VAL A  55      29.823  14.582   5.781  1.00  0.64           C  
ATOM    853  O   VAL A  55      30.164  15.638   6.321  1.00  0.64           O  
ATOM    854  CB  VAL A  55      29.242  15.242   3.402  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      30.447  14.561   2.955  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      28.142  15.177   2.314  1.00  0.64           C  
ATOM    857  H   VAL A  55      27.602  16.193   5.466  1.00  0.64           H  
ATOM    858  HA  VAL A  55      28.507  13.539   4.454  1.00  0.64           H  
ATOM    859  HB  VAL A  55      29.499  16.279   3.606  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      30.803  15.026   2.052  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      31.205  14.615   3.721  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      30.194  13.519   2.767  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      28.502  15.648   1.402  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      27.900  14.130   2.112  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      27.247  15.696   2.656  1.00  0.64           H  
ATOM    866  N   GLY A  56      30.323  13.395   6.115  1.00  0.66           N  
ATOM    867  CA  GLY A  56      31.315  13.210   7.172  1.00  0.66           C  
ATOM    868  C   GLY A  56      31.145  11.828   7.808  1.00  0.66           C  
ATOM    869  O   GLY A  56      30.344  11.026   7.341  1.00  0.66           O  
ATOM    870  H   GLY A  56      29.990  12.580   5.601  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      32.318  13.311   6.756  1.00  0.66           H  
ATOM    872 2HA  GLY A  56      31.191  13.983   7.929  1.00  0.66           H  
ATOM    873  N   GLY A  57      31.857  11.544   8.895  1.00  0.68           N  
ATOM    874  CA  GLY A  57      31.733  10.213   9.488  1.00  0.68           C  
ATOM    875  C   GLY A  57      30.274   9.987   9.853  1.00  0.68           C  
ATOM    876  O   GLY A  57      29.562  10.939  10.173  1.00  0.68           O  
ATOM    877  H   GLY A  57      32.494  12.225   9.286  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      32.067   9.455   8.779  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      32.358  10.138  10.377  1.00  0.68           H  
ATOM    880  N   ILE A  58      29.821   8.739   9.873  1.00  0.69           N  
ATOM    881  CA  ILE A  58      28.402   8.534  10.133  1.00  0.69           C  
ATOM    882  C   ILE A  58      27.902   9.144  11.427  1.00  0.69           C  
ATOM    883  O   ILE A  58      28.446   8.919  12.510  1.00  0.69           O  
ATOM    884  CB  ILE A  58      28.039   7.036  10.097  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      28.148   6.485   8.653  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      26.732   6.775  10.741  1.00  0.69           C  
ATOM    887  CD1 ILE A  58      27.943   4.978   8.541  1.00  0.69           C  
ATOM    888  H   ILE A  58      30.426   7.963   9.654  1.00  0.69           H  
ATOM    889  HA  ILE A  58      27.855   9.013   9.321  1.00  0.69           H  
ATOM    890  HB  ILE A  58      28.789   6.494  10.666  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      27.411   6.981   8.028  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      29.133   6.719   8.272  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58      26.543   5.713  10.720  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      26.755   7.125  11.770  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      25.967   7.272  10.237  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58      28.043   4.675   7.500  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58      28.689   4.467   9.139  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58      26.948   4.716   8.901  1.00  0.69           H  
ATOM    899  N   ASN A  59      26.828   9.924  11.274  1.00  0.69           N  
ATOM    900  CA  ASN A  59      26.176  10.643  12.350  1.00  0.69           C  
ATOM    901  C   ASN A  59      25.150   9.780  13.066  1.00  0.69           C  
ATOM    902  O   ASN A  59      24.021   9.592  12.595  1.00  0.69           O  
ATOM    903  CB  ASN A  59      25.562  11.932  11.814  1.00  0.69           C  
ATOM    904  CG  ASN A  59      24.907  12.784  12.844  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      24.367  12.295  13.848  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      24.927  14.081  12.630  1.00  0.69           N  
ATOM    907  H   ASN A  59      26.469  10.033  10.337  1.00  0.69           H  
ATOM    908  HA  ASN A  59      26.936  10.913  13.085  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      26.333  12.519  11.331  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      24.823  11.707  11.081  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      24.502  14.703  13.289  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      25.366  14.457  11.813  1.00  0.69           H  
ATOM    913  N   SER A  60      25.543   9.275  14.227  1.00  0.68           N  
ATOM    914  CA  SER A  60      24.695   8.386  15.003  1.00  0.68           C  
ATOM    915  C   SER A  60      23.410   9.047  15.503  1.00  0.68           C  
ATOM    916  O   SER A  60      22.434   8.357  15.778  1.00  0.68           O  
ATOM    917  CB  SER A  60      25.474   7.848  16.190  1.00  0.68           C  
ATOM    918  OG  SER A  60      25.807   8.876  17.090  1.00  0.68           O  
ATOM    919  H   SER A  60      26.478   9.484  14.557  1.00  0.68           H  
ATOM    920  HA  SER A  60      24.418   7.546  14.364  1.00  0.68           H  
ATOM    921 1HB  SER A  60      24.870   7.097  16.703  1.00  0.68           H  
ATOM    922 2HB  SER A  60      26.381   7.356  15.839  1.00  0.68           H  
ATOM    923  HG  SER A  60      24.970   9.315  17.332  1.00  0.68           H  
ATOM    924  N   ASP A  61      23.370  10.378  15.593  1.00  0.66           N  
ATOM    925  CA  ASP A  61      22.151  11.014  16.081  1.00  0.66           C  
ATOM    926  C   ASP A  61      21.129  10.995  14.962  1.00  0.66           C  
ATOM    927  O   ASP A  61      19.937  10.754  15.181  1.00  0.66           O  
ATOM    928  CB  ASP A  61      22.410  12.438  16.576  1.00  0.66           C  
ATOM    929  CG  ASP A  61      23.274  12.467  17.839  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      23.464  11.426  18.435  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      23.730  13.524  18.196  1.00  0.66           O  
ATOM    932  H   ASP A  61      24.148  10.947  15.273  1.00  0.66           H  
ATOM    933  HA  ASP A  61      21.758  10.433  16.915  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      22.899  13.016  15.799  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      21.458  12.924  16.792  1.00  0.66           H  
ATOM    936  N   TRP A  62      21.604  11.196  13.732  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.676  11.144  12.609  1.00  0.64           C  
ATOM    938  C   TRP A  62      20.095   9.772  12.460  1.00  0.64           C  
ATOM    939  O   TRP A  62      18.902   9.618  12.182  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.324  11.421  11.267  1.00  0.64           C  
ATOM    941  CG  TRP A  62      21.413  12.794  10.832  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      21.467  13.943  11.550  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      21.408  13.172   9.451  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      21.498  15.022  10.691  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      21.459  14.554   9.402  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      21.355  12.444   8.264  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      21.456  15.233   8.206  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      21.365  13.112   7.079  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      21.407  14.471   7.041  1.00  0.64           C  
ATOM    950  H   TRP A  62      22.597  11.397  13.605  1.00  0.64           H  
ATOM    951  HA  TRP A  62      19.872  11.855  12.787  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      22.334  11.033  11.297  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.796  10.860  10.496  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      21.476  14.002  12.638  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      21.532  16.000  10.956  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      21.302  11.362   8.284  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      21.489  16.324   8.157  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      21.325  12.531   6.169  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      21.400  14.967   6.085  1.00  0.64           H  
ATOM    960  N   LEU A  63      20.936   8.763  12.624  1.00  0.62           N  
ATOM    961  CA  LEU A  63      20.448   7.423  12.423  1.00  0.62           C  
ATOM    962  C   LEU A  63      19.518   6.981  13.538  1.00  0.62           C  
ATOM    963  O   LEU A  63      18.472   6.406  13.269  1.00  0.62           O  
ATOM    964  CB  LEU A  63      21.621   6.474  12.274  1.00  0.62           C  
ATOM    965  CG  LEU A  63      22.422   6.712  11.023  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      23.536   5.763  10.980  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      21.541   6.600   9.832  1.00  0.62           C  
ATOM    968  H   LEU A  63      21.919   8.945  12.845  1.00  0.62           H  
ATOM    969  HA  LEU A  63      19.884   7.407  11.492  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      22.283   6.609  13.130  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      21.266   5.453  12.275  1.00  0.62           H  
ATOM    972  HG  LEU A  63      22.840   7.713  11.055  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      24.118   5.936  10.086  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      24.143   5.907  11.855  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      23.149   4.761  10.967  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      22.124   6.799   8.940  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      21.129   5.617   9.776  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      20.740   7.327   9.914  1.00  0.62           H  
ATOM    979  N   LEU A  64      19.828   7.332  14.783  1.00  0.61           N  
ATOM    980  CA  LEU A  64      18.969   6.942  15.894  1.00  0.61           C  
ATOM    981  C   LEU A  64      17.619   7.645  15.859  1.00  0.61           C  
ATOM    982  O   LEU A  64      16.626   7.133  16.373  1.00  0.61           O  
ATOM    983  CB  LEU A  64      19.679   7.161  17.213  1.00  0.61           C  
ATOM    984  CG  LEU A  64      20.841   6.205  17.421  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      21.597   6.567  18.675  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      20.291   4.810  17.476  1.00  0.61           C  
ATOM    987  H   LEU A  64      20.694   7.830  14.987  1.00  0.61           H  
ATOM    988  HA  LEU A  64      18.798   5.878  15.810  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      20.072   8.182  17.233  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      18.970   7.037  18.027  1.00  0.61           H  
ATOM    991  HG  LEU A  64      21.525   6.273  16.582  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      22.429   5.880  18.806  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      21.980   7.585  18.581  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      20.936   6.502  19.536  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      21.105   4.105  17.595  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      19.601   4.719  18.312  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      19.771   4.618  16.550  1.00  0.61           H  
ATOM    998  N   ALA A  65      17.575   8.828  15.261  1.00  0.60           N  
ATOM    999  CA  ALA A  65      16.331   9.563  15.123  1.00  0.60           C  
ATOM   1000  C   ALA A  65      15.480   9.064  13.946  1.00  0.60           C  
ATOM   1001  O   ALA A  65      14.365   9.547  13.752  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      16.627  11.035  14.919  1.00  0.60           C  
ATOM   1003  H   ALA A  65      18.433   9.253  14.907  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      15.758   9.429  16.038  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      15.695  11.589  14.842  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      17.209  11.409  15.760  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      17.203  11.154  14.000  1.00  0.60           H  
ATOM   1008  N   ALA A  66      16.012   8.156  13.120  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      15.313   7.673  11.931  1.00  0.60           C  
ATOM   1010  C   ALA A  66      14.301   6.597  12.261  1.00  0.60           C  
ATOM   1011  O   ALA A  66      14.417   5.908  13.272  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      16.303   7.127  10.921  1.00  0.60           C  
ATOM   1013  H   ALA A  66      16.926   7.753  13.319  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      14.784   8.516  11.488  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      15.778   6.804  10.019  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      17.016   7.897  10.677  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      16.827   6.282  11.353  1.00  0.60           H  
ATOM   1018  N   ASP A  67      13.312   6.436  11.385  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      12.365   5.341  11.513  1.00  0.61           C  
ATOM   1020  C   ASP A  67      12.861   4.186  10.640  1.00  0.61           C  
ATOM   1021  O   ASP A  67      12.691   3.011  10.972  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      10.974   5.784  11.063  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      10.366   6.923  11.929  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      10.254   6.766  13.114  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      10.030   7.969  11.373  1.00  0.61           O  
ATOM   1026  H   ASP A  67      13.239   7.048  10.574  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      12.330   5.011  12.552  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      11.047   6.134  10.040  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      10.299   4.929  11.070  1.00  0.61           H  
ATOM   1030  N   LEU A  68      13.507   4.556   9.532  1.00  0.63           N  
ATOM   1031  CA  LEU A  68      14.049   3.619   8.548  1.00  0.63           C  
ATOM   1032  C   LEU A  68      15.408   4.086   8.049  1.00  0.63           C  
ATOM   1033  O   LEU A  68      15.582   5.261   7.714  1.00  0.63           O  
ATOM   1034  CB  LEU A  68      13.120   3.497   7.331  1.00  0.63           C  
ATOM   1035  CG  LEU A  68      13.618   2.598   6.160  1.00  0.63           C  
ATOM   1036  CD1 LEU A  68      13.624   1.166   6.614  1.00  0.63           C  
ATOM   1037  CD2 LEU A  68      12.735   2.788   4.948  1.00  0.63           C  
ATOM   1038  H   LEU A  68      13.583   5.553   9.338  1.00  0.63           H  
ATOM   1039  HA  LEU A  68      14.165   2.642   9.018  1.00  0.63           H  
ATOM   1040 1HB  LEU A  68      12.166   3.095   7.669  1.00  0.63           H  
ATOM   1041 2HB  LEU A  68      12.956   4.477   6.955  1.00  0.63           H  
ATOM   1042  HG  LEU A  68      14.639   2.870   5.893  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  68      13.966   0.538   5.822  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  68      14.278   1.056   7.466  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  68      12.615   0.866   6.893  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  68      13.095   2.157   4.146  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  68      11.723   2.514   5.204  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  68      12.761   3.823   4.629  1.00  0.63           H  
ATOM   1049  N   ILE A  69      16.364   3.176   8.036  1.00  0.66           N  
ATOM   1050  CA  ILE A  69      17.692   3.454   7.516  1.00  0.66           C  
ATOM   1051  C   ILE A  69      17.949   2.570   6.312  1.00  0.66           C  
ATOM   1052  O   ILE A  69      17.680   1.368   6.368  1.00  0.66           O  
ATOM   1053  CB  ILE A  69      18.758   3.185   8.567  1.00  0.66           C  
ATOM   1054  CG1 ILE A  69      18.539   4.083   9.776  1.00  0.66           C  
ATOM   1055  CG2 ILE A  69      20.154   3.400   7.967  1.00  0.66           C  
ATOM   1056  CD1 ILE A  69      19.337   3.660  10.973  1.00  0.66           C  
ATOM   1057  H   ILE A  69      16.153   2.242   8.395  1.00  0.66           H  
ATOM   1058  HA  ILE A  69      17.746   4.494   7.209  1.00  0.66           H  
ATOM   1059  HB  ILE A  69      18.660   2.180   8.900  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  69      18.810   5.103   9.510  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  69      17.489   4.072  10.046  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  69      20.889   3.203   8.716  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  69      20.312   2.728   7.126  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  69      20.247   4.436   7.625  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  69      19.131   4.343  11.797  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  69      19.043   2.651  11.256  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  69      20.397   3.672  10.745  1.00  0.66           H  
ATOM   1068  N   VAL A  70      18.429   3.155   5.223  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      18.700   2.359   4.049  1.00  0.71           C  
ATOM   1070  C   VAL A  70      20.214   2.341   3.803  1.00  0.71           C  
ATOM   1071  O   VAL A  70      20.853   3.389   3.681  1.00  0.71           O  
ATOM   1072  CB  VAL A  70      17.959   2.921   2.840  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70      18.219   2.026   1.653  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      16.501   3.101   3.197  1.00  0.71           C  
ATOM   1075  H   VAL A  70      18.606   4.152   5.228  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      18.345   1.359   4.225  1.00  0.71           H  
ATOM   1077  HB  VAL A  70      18.367   3.889   2.586  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70      17.727   2.407   0.794  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70      19.290   1.969   1.453  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      17.845   1.027   1.856  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70      16.001   3.517   2.367  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      16.059   2.154   3.455  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      16.417   3.782   4.045  1.00  0.71           H  
ATOM   1084  N   ALA A  71      20.794   1.149   3.795  1.00  0.78           N  
ATOM   1085  CA  ALA A  71      22.244   0.999   3.671  1.00  0.78           C  
ATOM   1086  C   ALA A  71      22.663   0.555   2.268  1.00  0.78           C  
ATOM   1087  O   ALA A  71      22.402  -0.580   1.863  1.00  0.78           O  
ATOM   1088  CB  ALA A  71      22.736   0.006   4.712  1.00  0.78           C  
ATOM   1089  H   ALA A  71      20.194   0.331   3.877  1.00  0.78           H  
ATOM   1090  HA  ALA A  71      22.707   1.968   3.863  1.00  0.78           H  
ATOM   1091 1HB  ALA A  71      23.823  -0.076   4.645  1.00  0.78           H  
ATOM   1092 2HB  ALA A  71      22.461   0.354   5.709  1.00  0.78           H  
ATOM   1093 3HB  ALA A  71      22.283  -0.969   4.529  1.00  0.78           H  
ATOM   1094  N   SER A  72      23.316   1.449   1.527  1.00  0.87           N  
ATOM   1095  CA  SER A  72      23.738   1.142   0.166  1.00  0.87           C  
ATOM   1096  C   SER A  72      24.920   0.152   0.243  1.00  0.87           C  
ATOM   1097  O   SER A  72      25.565   0.096   1.287  1.00  0.87           O  
ATOM   1098  CB  SER A  72      24.156   2.435  -0.509  1.00  0.87           C  
ATOM   1099  OG  SER A  72      25.332   2.918   0.063  1.00  0.87           O  
ATOM   1100  H   SER A  72      23.514   2.389   1.888  1.00  0.87           H  
ATOM   1101  HA  SER A  72      22.891   0.703  -0.360  1.00  0.87           H  
ATOM   1102 1HB  SER A  72      24.280   2.317  -1.562  1.00  0.87           H  
ATOM   1103 2HB  SER A  72      23.364   3.177  -0.375  1.00  0.87           H  
ATOM   1104  HG  SER A  72      25.030   3.457   0.827  1.00  0.87           H  
ATOM   1105  N   PRO A  73      25.311  -0.547  -0.851  1.00  0.95           N  
ATOM   1106  CA  PRO A  73      26.386  -1.544  -0.913  1.00  0.95           C  
ATOM   1107  C   PRO A  73      27.731  -1.176  -0.267  1.00  0.95           C  
ATOM   1108  O   PRO A  73      28.462  -2.070   0.180  1.00  0.95           O  
ATOM   1109  CB  PRO A  73      26.534  -1.754  -2.420  1.00  0.95           C  
ATOM   1110  CG  PRO A  73      25.155  -1.508  -2.970  1.00  0.95           C  
ATOM   1111  CD  PRO A  73      24.613  -0.366  -2.154  1.00  0.95           C  
ATOM   1112  HA  PRO A  73      26.020  -2.463  -0.500  1.00  0.95           H  
ATOM   1113 1HB  PRO A  73      27.290  -1.064  -2.823  1.00  0.95           H  
ATOM   1114 2HB  PRO A  73      26.894  -2.776  -2.620  1.00  0.95           H  
ATOM   1115 1HG  PRO A  73      25.217  -1.273  -4.045  1.00  0.95           H  
ATOM   1116 2HG  PRO A  73      24.549  -2.420  -2.883  1.00  0.95           H  
ATOM   1117 1HD  PRO A  73      24.908   0.561  -2.640  1.00  0.95           H  
ATOM   1118 2HD  PRO A  73      23.523  -0.474  -2.064  1.00  0.95           H  
ATOM   1119  N   GLY A  74      28.082   0.107  -0.235  1.00  1.03           N  
ATOM   1120  CA  GLY A  74      29.360   0.512   0.344  1.00  1.03           C  
ATOM   1121  C   GLY A  74      29.332   0.726   1.867  1.00  1.03           C  
ATOM   1122  O   GLY A  74      30.371   1.025   2.463  1.00  1.03           O  
ATOM   1123  H   GLY A  74      27.462   0.816  -0.600  1.00  1.03           H  
ATOM   1124 1HA  GLY A  74      30.113  -0.235   0.098  1.00  1.03           H  
ATOM   1125 2HA  GLY A  74      29.679   1.437  -0.134  1.00  1.03           H  
ATOM   1126  N   ILE A  75      28.165   0.580   2.495  1.00  1.08           N  
ATOM   1127  CA  ILE A  75      28.037   0.821   3.931  1.00  1.08           C  
ATOM   1128  C   ILE A  75      27.845  -0.436   4.763  1.00  1.08           C  
ATOM   1129  O   ILE A  75      26.726  -0.911   4.926  1.00  1.08           O  
ATOM   1130  CB  ILE A  75      26.831   1.714   4.167  1.00  1.08           C  
ATOM   1131  CG1 ILE A  75      26.956   2.952   3.330  1.00  1.08           C  
ATOM   1132  CG2 ILE A  75      26.685   2.045   5.650  1.00  1.08           C  
ATOM   1133  CD1 ILE A  75      28.187   3.799   3.636  1.00  1.08           C  
ATOM   1134  H   ILE A  75      27.331   0.315   1.967  1.00  1.08           H  
ATOM   1135  HA  ILE A  75      28.936   1.326   4.279  1.00  1.08           H  
ATOM   1136  HB  ILE A  75      25.934   1.188   3.827  1.00  1.08           H  
ATOM   1137 1HG1 ILE A  75      26.991   2.656   2.281  1.00  1.08           H  
ATOM   1138 2HG1 ILE A  75      26.076   3.523   3.470  1.00  1.08           H  
ATOM   1139 1HG2 ILE A  75      25.807   2.665   5.801  1.00  1.08           H  
ATOM   1140 2HG2 ILE A  75      26.578   1.117   6.212  1.00  1.08           H  
ATOM   1141 3HG2 ILE A  75      27.569   2.577   5.996  1.00  1.08           H  
ATOM   1142 1HD1 ILE A  75      28.198   4.676   2.985  1.00  1.08           H  
ATOM   1143 2HD1 ILE A  75      28.158   4.121   4.678  1.00  1.08           H  
ATOM   1144 3HD1 ILE A  75      29.088   3.215   3.468  1.00  1.08           H  
ATOM   1145  N   ALA A  76      28.913  -0.925   5.383  1.00  1.08           N  
ATOM   1146  CA  ALA A  76      28.820  -2.172   6.142  1.00  1.08           C  
ATOM   1147  C   ALA A  76      27.823  -2.047   7.287  1.00  1.08           C  
ATOM   1148  O   ALA A  76      27.844  -1.057   8.020  1.00  1.08           O  
ATOM   1149  CB  ALA A  76      30.179  -2.563   6.706  1.00  1.08           C  
ATOM   1150  H   ALA A  76      29.805  -0.463   5.262  1.00  1.08           H  
ATOM   1151  HA  ALA A  76      28.481  -2.953   5.466  1.00  1.08           H  
ATOM   1152 1HB  ALA A  76      30.094  -3.505   7.243  1.00  1.08           H  
ATOM   1153 2HB  ALA A  76      30.891  -2.675   5.889  1.00  1.08           H  
ATOM   1154 3HB  ALA A  76      30.529  -1.787   7.387  1.00  1.08           H  
ATOM   1155  N   LEU A  77      27.057  -3.117   7.544  1.00  1.04           N  
ATOM   1156  CA  LEU A  77      26.092  -3.121   8.648  1.00  1.04           C  
ATOM   1157  C   LEU A  77      26.793  -3.353   9.966  1.00  1.04           C  
ATOM   1158  O   LEU A  77      26.191  -3.293  11.034  1.00  1.04           O  
ATOM   1159  CB  LEU A  77      25.047  -4.228   8.497  1.00  1.04           C  
ATOM   1160  CG  LEU A  77      24.085  -4.151   7.334  1.00  1.04           C  
ATOM   1161  CD1 LEU A  77      23.230  -5.400   7.388  1.00  1.04           C  
ATOM   1162  CD2 LEU A  77      23.260  -2.870   7.423  1.00  1.04           C  
ATOM   1163  H   LEU A  77      27.102  -3.920   6.932  1.00  1.04           H  
ATOM   1164  HA  LEU A  77      25.592  -2.154   8.682  1.00  1.04           H  
ATOM   1165 1HB  LEU A  77      25.572  -5.184   8.417  1.00  1.04           H  
ATOM   1166 2HB  LEU A  77      24.450  -4.253   9.409  1.00  1.04           H  
ATOM   1167  HG  LEU A  77      24.629  -4.164   6.399  1.00  1.04           H  
ATOM   1168 1HD1 LEU A  77      22.538  -5.428   6.591  1.00  1.04           H  
ATOM   1169 2HD1 LEU A  77      23.878  -6.260   7.325  1.00  1.04           H  
ATOM   1170 3HD1 LEU A  77      22.684  -5.427   8.328  1.00  1.04           H  
ATOM   1171 1HD2 LEU A  77      22.558  -2.818   6.594  1.00  1.04           H  
ATOM   1172 2HD2 LEU A  77      22.710  -2.859   8.364  1.00  1.04           H  
ATOM   1173 3HD2 LEU A  77      23.929  -2.015   7.381  1.00  1.04           H  
ATOM   1174  N   ALA A  78      28.078  -3.654   9.872  1.00  0.97           N  
ATOM   1175  CA  ALA A  78      28.916  -3.894  11.021  1.00  0.97           C  
ATOM   1176  C   ALA A  78      29.352  -2.577  11.646  1.00  0.97           C  
ATOM   1177  O   ALA A  78      29.951  -2.569  12.721  1.00  0.97           O  
ATOM   1178  CB  ALA A  78      30.128  -4.710  10.617  1.00  0.97           C  
ATOM   1179  H   ALA A  78      28.489  -3.700   8.955  1.00  0.97           H  
ATOM   1180  HA  ALA A  78      28.335  -4.445  11.761  1.00  0.97           H  
ATOM   1181 1HB  ALA A  78      30.745  -4.899  11.495  1.00  0.97           H  
ATOM   1182 2HB  ALA A  78      29.806  -5.660  10.187  1.00  0.97           H  
ATOM   1183 3HB  ALA A  78      30.706  -4.155   9.880  1.00  0.97           H  
ATOM   1184  N   HIS A  79      29.077  -1.447  10.983  1.00  0.90           N  
ATOM   1185  CA  HIS A  79      29.483  -0.190  11.575  1.00  0.90           C  
ATOM   1186  C   HIS A  79      28.702  -0.041  12.890  1.00  0.90           C  
ATOM   1187  O   HIS A  79      27.480  -0.240  12.895  1.00  0.90           O  
ATOM   1188  CB  HIS A  79      29.170   0.975  10.626  1.00  0.90           C  
ATOM   1189  CG  HIS A  79      29.763   2.305  11.042  1.00  0.90           C  
ATOM   1190  ND1 HIS A  79      29.251   3.076  12.073  1.00  0.90           N  
ATOM   1191  CD2 HIS A  79      30.831   2.984  10.562  1.00  0.90           C  
ATOM   1192  CE1 HIS A  79      29.984   4.173  12.199  1.00  0.90           C  
ATOM   1193  NE2 HIS A  79      30.945   4.139  11.297  1.00  0.90           N  
ATOM   1194  H   HIS A  79      28.593  -1.451  10.082  1.00  0.90           H  
ATOM   1195  HA  HIS A  79      30.551  -0.202  11.738  1.00  0.90           H  
ATOM   1196 1HB  HIS A  79      29.538   0.733   9.625  1.00  0.90           H  
ATOM   1197 2HB  HIS A  79      28.087   1.093  10.547  1.00  0.90           H  
ATOM   1198  HD2 HIS A  79      31.480   2.671   9.744  1.00  0.90           H  
ATOM   1199  HE1 HIS A  79      29.822   4.971  12.924  1.00  0.90           H  
ATOM   1200  HE2 HIS A  79      31.655   4.846  11.162  1.00  0.90           H  
ATOM   1201  N   PRO A  80      29.335   0.353  14.009  1.00  0.84           N  
ATOM   1202  CA  PRO A  80      28.695   0.566  15.290  1.00  0.84           C  
ATOM   1203  C   PRO A  80      27.446   1.440  15.229  1.00  0.84           C  
ATOM   1204  O   PRO A  80      26.498   1.207  15.977  1.00  0.84           O  
ATOM   1205  CB  PRO A  80      29.808   1.258  16.083  1.00  0.84           C  
ATOM   1206  CG  PRO A  80      31.078   0.687  15.508  1.00  0.84           C  
ATOM   1207  CD  PRO A  80      30.806   0.542  14.034  1.00  0.84           C  
ATOM   1208  HA  PRO A  80      28.467  -0.411  15.735  1.00  0.84           H  
ATOM   1209 1HB  PRO A  80      29.735   2.350  15.957  1.00  0.84           H  
ATOM   1210 2HB  PRO A  80      29.691   1.050  17.157  1.00  0.84           H  
ATOM   1211 1HG  PRO A  80      31.923   1.360  15.717  1.00  0.84           H  
ATOM   1212 2HG  PRO A  80      31.312  -0.275  15.989  1.00  0.84           H  
ATOM   1213 1HD  PRO A  80      31.113   1.441  13.487  1.00  0.84           H  
ATOM   1214 2HD  PRO A  80      31.328  -0.367  13.700  1.00  0.84           H  
ATOM   1215  N   ALA A  81      27.403   2.434  14.334  1.00  0.79           N  
ATOM   1216  CA  ALA A  81      26.229   3.299  14.254  1.00  0.79           C  
ATOM   1217  C   ALA A  81      24.976   2.536  13.842  1.00  0.79           C  
ATOM   1218  O   ALA A  81      23.866   2.844  14.286  1.00  0.79           O  
ATOM   1219  CB  ALA A  81      26.474   4.420  13.287  1.00  0.79           C  
ATOM   1220  H   ALA A  81      28.170   2.609  13.685  1.00  0.79           H  
ATOM   1221  HA  ALA A  81      26.056   3.716  15.248  1.00  0.79           H  
ATOM   1222 1HB  ALA A  81      25.615   5.066  13.276  1.00  0.79           H  
ATOM   1223 2HB  ALA A  81      27.348   4.987  13.595  1.00  0.79           H  
ATOM   1224 3HB  ALA A  81      26.637   4.001  12.297  1.00  0.79           H  
ATOM   1225  N   LEU A  82      25.153   1.554  12.959  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      24.033   0.785  12.459  1.00  0.75           C  
ATOM   1227  C   LEU A  82      23.718  -0.311  13.431  1.00  0.75           C  
ATOM   1228  O   LEU A  82      22.559  -0.690  13.611  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      24.325   0.259  11.054  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      24.416   1.369  10.022  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      24.766   0.816   8.657  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      23.089   2.067   9.993  1.00  0.75           C  
ATOM   1233  H   LEU A  82      26.091   1.291  12.673  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      23.167   1.437  12.392  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      25.286  -0.269  11.073  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      23.557  -0.443  10.757  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      25.198   2.075  10.315  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      24.816   1.632   7.943  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      25.732   0.311   8.701  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      24.000   0.114   8.348  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      23.130   2.871   9.286  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      22.313   1.366   9.698  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      22.860   2.461  10.982  1.00  0.75           H  
ATOM   1244  N   CYS A  83      24.744  -0.785  14.123  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      24.513  -1.820  15.098  1.00  0.72           C  
ATOM   1246  C   CYS A  83      23.629  -1.225  16.199  1.00  0.72           C  
ATOM   1247  O   CYS A  83      22.624  -1.818  16.593  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      25.840  -2.277  15.690  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      26.927  -3.122  14.499  1.00  0.72           S  
ATOM   1250  H   CYS A  83      25.691  -0.454  13.930  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      24.003  -2.659  14.625  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      26.370  -1.422  16.088  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      25.649  -2.957  16.518  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      27.102  -2.056  13.682  1.00  0.72           H  
ATOM   1255  N   GLU A  84      23.960   0.002  16.634  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      23.176   0.661  17.668  1.00  0.70           C  
ATOM   1257  C   GLU A  84      21.773   0.974  17.155  1.00  0.70           C  
ATOM   1258  O   GLU A  84      20.794   0.775  17.877  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      23.855   1.937  18.177  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      23.139   2.556  19.401  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      23.835   3.765  20.001  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      24.856   4.167  19.499  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      23.334   4.282  20.972  1.00  0.70           O  
ATOM   1264  H   GLU A  84      24.796   0.461  16.274  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      23.083  -0.024  18.510  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      24.888   1.718  18.450  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      23.878   2.681  17.376  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      22.131   2.831  19.122  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      23.062   1.786  20.167  1.00  0.70           H  
ATOM   1270  N   ALA A  85      21.657   1.465  15.914  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      20.336   1.765  15.388  1.00  0.68           C  
ATOM   1272  C   ALA A  85      19.468   0.515  15.367  1.00  0.68           C  
ATOM   1273  O   ALA A  85      18.283   0.575  15.716  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      20.450   2.361  14.004  1.00  0.68           C  
ATOM   1275  H   ALA A  85      22.481   1.660  15.343  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      19.862   2.475  16.046  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      19.458   2.598  13.644  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      21.052   3.269  14.046  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      20.921   1.652  13.344  1.00  0.68           H  
ATOM   1280  N   ALA A  86      20.058  -0.634  15.021  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      19.304  -1.875  15.034  1.00  0.67           C  
ATOM   1282  C   ALA A  86      18.838  -2.194  16.457  1.00  0.67           C  
ATOM   1283  O   ALA A  86      17.672  -2.530  16.679  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      20.157  -3.011  14.501  1.00  0.67           C  
ATOM   1285  H   ALA A  86      21.032  -0.645  14.721  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      18.427  -1.748  14.399  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      19.577  -3.930  14.502  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      20.476  -2.785  13.498  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      21.032  -3.133  15.136  1.00  0.67           H  
ATOM   1290  N   ASP A  87      19.731  -2.010  17.443  1.00  0.66           N  
ATOM   1291  CA  ASP A  87      19.404  -2.263  18.851  1.00  0.66           C  
ATOM   1292  C   ASP A  87      18.314  -1.318  19.355  1.00  0.66           C  
ATOM   1293  O   ASP A  87      17.530  -1.668  20.240  1.00  0.66           O  
ATOM   1294  CB  ASP A  87      20.643  -2.159  19.754  1.00  0.66           C  
ATOM   1295  CG  ASP A  87      21.628  -3.357  19.637  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87      21.278  -4.357  19.045  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87      22.710  -3.260  20.180  1.00  0.66           O  
ATOM   1298  H   ASP A  87      20.683  -1.724  17.202  1.00  0.66           H  
ATOM   1299  HA  ASP A  87      19.025  -3.280  18.930  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87      21.181  -1.247  19.506  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87      20.324  -2.072  20.790  1.00  0.66           H  
ATOM   1302  N   ALA A  88      18.239  -0.131  18.750  1.00  0.66           N  
ATOM   1303  CA  ALA A  88      17.257   0.888  19.093  1.00  0.66           C  
ATOM   1304  C   ALA A  88      15.889   0.586  18.474  1.00  0.66           C  
ATOM   1305  O   ALA A  88      14.929   1.325  18.707  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      17.730   2.260  18.630  1.00  0.66           C  
ATOM   1307  H   ALA A  88      18.944   0.096  18.049  1.00  0.66           H  
ATOM   1308  HA  ALA A  88      17.146   0.895  20.176  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      17.003   3.017  18.915  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      18.694   2.483  19.089  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      17.839   2.257  17.552  1.00  0.66           H  
ATOM   1312  N   GLY A  89      15.790  -0.488  17.680  1.00  0.67           N  
ATOM   1313  CA  GLY A  89      14.539  -0.860  17.043  1.00  0.67           C  
ATOM   1314  C   GLY A  89      14.285  -0.154  15.716  1.00  0.67           C  
ATOM   1315  O   GLY A  89      13.145  -0.111  15.247  1.00  0.67           O  
ATOM   1316  H   GLY A  89      16.599  -1.083  17.506  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89      14.545  -1.937  16.876  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89      13.717  -0.654  17.726  1.00  0.67           H  
ATOM   1319  N   ILE A  90      15.324   0.404  15.103  1.00  0.68           N  
ATOM   1320  CA  ILE A  90      15.135   1.106  13.844  1.00  0.68           C  
ATOM   1321  C   ILE A  90      15.352   0.149  12.699  1.00  0.68           C  
ATOM   1322  O   ILE A  90      16.393  -0.500  12.599  1.00  0.68           O  
ATOM   1323  CB  ILE A  90      16.110   2.266  13.745  1.00  0.68           C  
ATOM   1324  CG1 ILE A  90      15.848   3.156  14.897  1.00  0.68           C  
ATOM   1325  CG2 ILE A  90      15.961   3.022  12.432  1.00  0.68           C  
ATOM   1326  CD1 ILE A  90      16.856   4.160  15.070  1.00  0.68           C  
ATOM   1327  H   ILE A  90      16.264   0.349  15.500  1.00  0.68           H  
ATOM   1328  HA  ILE A  90      14.118   1.491  13.792  1.00  0.68           H  
ATOM   1329  HB  ILE A  90      17.122   1.895  13.831  1.00  0.68           H  
ATOM   1330 1HG1 ILE A  90      14.886   3.651  14.761  1.00  0.68           H  
ATOM   1331 2HG1 ILE A  90      15.810   2.556  15.806  1.00  0.68           H  
ATOM   1332 1HG2 ILE A  90      16.661   3.854  12.413  1.00  0.68           H  
ATOM   1333 2HG2 ILE A  90      16.159   2.356  11.592  1.00  0.68           H  
ATOM   1334 3HG2 ILE A  90      14.954   3.404  12.358  1.00  0.68           H  
ATOM   1335 1HD1 ILE A  90      16.598   4.754  15.933  1.00  0.68           H  
ATOM   1336 2HD1 ILE A  90      17.816   3.688  15.225  1.00  0.68           H  
ATOM   1337 3HD1 ILE A  90      16.889   4.787  14.186  1.00  0.68           H  
ATOM   1338  N   GLU A  91      14.351   0.017  11.855  1.00  0.69           N  
ATOM   1339  CA  GLU A  91      14.449  -0.899  10.738  1.00  0.69           C  
ATOM   1340  C   GLU A  91      15.612  -0.496   9.834  1.00  0.69           C  
ATOM   1341  O   GLU A  91      15.692   0.672   9.440  1.00  0.69           O  
ATOM   1342  CB  GLU A  91      13.136  -0.878   9.949  1.00  0.69           C  
ATOM   1343  CG  GLU A  91      13.030  -1.900   8.869  1.00  0.69           C  
ATOM   1344  CD  GLU A  91      11.751  -1.787   8.099  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91      11.025  -0.851   8.309  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91      11.475  -2.655   7.316  1.00  0.69           O  
ATOM   1347  H   GLU A  91      13.513   0.574  11.985  1.00  0.69           H  
ATOM   1348  HA  GLU A  91      14.632  -1.904  11.120  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91      12.303  -1.029  10.634  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91      13.007   0.106   9.496  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91      13.862  -1.771   8.199  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91      13.104  -2.892   9.307  1.00  0.69           H  
ATOM   1353  N   ILE A  92      16.473  -1.454   9.481  1.00  0.70           N  
ATOM   1354  CA  ILE A  92      17.572  -1.173   8.563  1.00  0.70           C  
ATOM   1355  C   ILE A  92      17.422  -2.099   7.371  1.00  0.70           C  
ATOM   1356  O   ILE A  92      17.324  -3.317   7.537  1.00  0.70           O  
ATOM   1357  CB  ILE A  92      18.977  -1.381   9.179  1.00  0.70           C  
ATOM   1358  CG1 ILE A  92      19.175  -0.499  10.421  1.00  0.70           C  
ATOM   1359  CG2 ILE A  92      20.049  -0.976   8.128  1.00  0.70           C  
ATOM   1360  CD1 ILE A  92      20.440  -0.778  11.142  1.00  0.70           C  
ATOM   1361  H   ILE A  92      16.358  -2.385   9.854  1.00  0.70           H  
ATOM   1362  HA  ILE A  92      17.495  -0.148   8.218  1.00  0.70           H  
ATOM   1363  HB  ILE A  92      19.110  -2.421   9.469  1.00  0.70           H  
ATOM   1364 1HG1 ILE A  92      19.179   0.522  10.138  1.00  0.70           H  
ATOM   1365 2HG1 ILE A  92      18.356  -0.664  11.110  1.00  0.70           H  
ATOM   1366 1HG2 ILE A  92      21.039  -1.108   8.550  1.00  0.70           H  
ATOM   1367 2HG2 ILE A  92      19.950  -1.596   7.237  1.00  0.70           H  
ATOM   1368 3HG2 ILE A  92      19.908   0.072   7.854  1.00  0.70           H  
ATOM   1369 1HD1 ILE A  92      20.519  -0.134  12.007  1.00  0.70           H  
ATOM   1370 2HD1 ILE A  92      20.451  -1.811  11.460  1.00  0.70           H  
ATOM   1371 3HD1 ILE A  92      21.273  -0.600  10.484  1.00  0.70           H  
ATOM   1372  N   VAL A  93      17.384  -1.521   6.183  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      17.210  -2.303   4.967  1.00  0.71           C  
ATOM   1374  C   VAL A  93      18.245  -1.938   3.927  1.00  0.71           C  
ATOM   1375  O   VAL A  93      18.803  -0.847   3.958  1.00  0.71           O  
ATOM   1376  CB  VAL A  93      15.831  -2.001   4.347  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93      14.717  -2.343   5.306  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93      15.797  -0.554   3.959  1.00  0.71           C  
ATOM   1379  H   VAL A  93      17.472  -0.506   6.134  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      17.297  -3.366   5.200  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      15.694  -2.618   3.458  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93      13.754  -2.131   4.843  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93      14.770  -3.405   5.564  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93      14.823  -1.748   6.196  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93      14.844  -0.321   3.508  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93      15.947   0.064   4.841  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      16.589  -0.362   3.247  1.00  0.71           H  
ATOM   1388  N   GLY A  94      18.457  -2.808   2.964  1.00  0.71           N  
ATOM   1389  CA  GLY A  94      19.254  -2.398   1.815  1.00  0.71           C  
ATOM   1390  C   GLY A  94      18.319  -1.819   0.761  1.00  0.71           C  
ATOM   1391  O   GLY A  94      17.095  -1.799   0.944  1.00  0.71           O  
ATOM   1392  H   GLY A  94      18.086  -3.758   3.047  1.00  0.71           H  
ATOM   1393 1HA  GLY A  94      19.999  -1.658   2.109  1.00  0.71           H  
ATOM   1394 2HA  GLY A  94      19.786  -3.251   1.403  1.00  0.71           H  
ATOM   1395  N   ASP A  95      18.863  -1.475  -0.397  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      18.027  -0.892  -1.437  1.00  0.70           C  
ATOM   1397  C   ASP A  95      17.315  -2.018  -2.166  1.00  0.70           C  
ATOM   1398  O   ASP A  95      16.180  -1.868  -2.620  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      18.885  -0.085  -2.402  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      19.551   1.122  -1.747  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      18.874   2.030  -1.332  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      20.755   1.103  -1.639  1.00  0.70           O  
ATOM   1403  H   ASP A  95      19.865  -1.542  -0.516  1.00  0.70           H  
ATOM   1404  HA  ASP A  95      17.286  -0.241  -0.980  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      19.658  -0.725  -2.825  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      18.270   0.269  -3.228  1.00  0.70           H  
ATOM   1407  N   ILE A  96      17.978  -3.167  -2.243  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      17.378  -4.327  -2.870  1.00  0.70           C  
ATOM   1409  C   ILE A  96      16.143  -4.848  -2.134  1.00  0.70           C  
ATOM   1410  O   ILE A  96      15.213  -5.349  -2.773  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      18.387  -5.451  -3.099  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      17.680  -6.497  -3.876  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      18.923  -5.972  -1.834  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      17.250  -6.065  -5.185  1.00  0.70           C  
ATOM   1415  H   ILE A  96      18.906  -3.230  -1.853  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      17.048  -4.019  -3.860  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      19.210  -5.084  -3.713  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      18.308  -7.375  -3.969  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      16.791  -6.766  -3.329  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      19.609  -6.786  -2.032  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      19.435  -5.183  -1.284  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      18.107  -6.327  -1.273  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      16.708  -6.878  -5.627  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      16.605  -5.214  -5.092  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      18.114  -5.799  -5.791  1.00  0.70           H  
ATOM   1426  N   GLU A  97      16.099  -4.726  -0.804  1.00  0.70           N  
ATOM   1427  CA  GLU A  97      14.888  -5.167  -0.139  1.00  0.70           C  
ATOM   1428  C   GLU A  97      13.777  -4.189  -0.459  1.00  0.70           C  
ATOM   1429  O   GLU A  97      12.646  -4.597  -0.723  1.00  0.70           O  
ATOM   1430  CB  GLU A  97      15.007  -5.330   1.368  1.00  0.70           C  
ATOM   1431  CG  GLU A  97      13.722  -5.899   1.912  1.00  0.70           C  
ATOM   1432  CD  GLU A  97      13.721  -6.354   3.329  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97      14.747  -6.431   3.919  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97      12.656  -6.681   3.818  1.00  0.70           O  
ATOM   1435  H   GLU A  97      16.868  -4.321  -0.292  1.00  0.70           H  
ATOM   1436  HA  GLU A  97      14.605  -6.139  -0.544  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97      15.795  -5.997   1.620  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97      15.207  -4.366   1.837  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97      12.961  -5.144   1.787  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97      13.469  -6.731   1.274  1.00  0.70           H  
ATOM   1441  N   LEU A  98      14.088  -2.888  -0.487  1.00  0.71           N  
ATOM   1442  CA  LEU A  98      13.026  -1.939  -0.793  1.00  0.71           C  
ATOM   1443  C   LEU A  98      12.474  -2.268  -2.181  1.00  0.71           C  
ATOM   1444  O   LEU A  98      11.256  -2.308  -2.387  1.00  0.71           O  
ATOM   1445  CB  LEU A  98      13.591  -0.514  -0.796  1.00  0.71           C  
ATOM   1446  CG  LEU A  98      14.001   0.058   0.526  1.00  0.71           C  
ATOM   1447  CD1 LEU A  98      14.715   1.349   0.274  1.00  0.71           C  
ATOM   1448  CD2 LEU A  98      12.770   0.273   1.388  1.00  0.71           C  
ATOM   1449  H   LEU A  98      15.031  -2.564  -0.256  1.00  0.71           H  
ATOM   1450  HA  LEU A  98      12.236  -2.028  -0.056  1.00  0.71           H  
ATOM   1451 1HB  LEU A  98      14.475  -0.500  -1.412  1.00  0.71           H  
ATOM   1452 2HB  LEU A  98      12.852   0.156  -1.237  1.00  0.71           H  
ATOM   1453  HG  LEU A  98      14.693  -0.625   1.030  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  98      15.018   1.765   1.211  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  98      15.589   1.169  -0.338  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  98      14.056   2.034  -0.241  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  98      13.059   0.693   2.340  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  98      12.083   0.954   0.885  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  98      12.282  -0.684   1.550  1.00  0.71           H  
ATOM   1460  N   PHE A  99      13.366  -2.610  -3.102  1.00  0.73           N  
ATOM   1461  CA  PHE A  99      12.952  -2.982  -4.438  1.00  0.73           C  
ATOM   1462  C   PHE A  99      12.012  -4.152  -4.448  1.00  0.73           C  
ATOM   1463  O   PHE A  99      10.940  -4.080  -5.039  1.00  0.73           O  
ATOM   1464  CB  PHE A  99      14.144  -3.336  -5.288  1.00  0.73           C  
ATOM   1465  CG  PHE A  99      13.782  -3.861  -6.598  1.00  0.73           C  
ATOM   1466  CD1 PHE A  99      13.342  -3.021  -7.524  1.00  0.73           C  
ATOM   1467  CD2 PHE A  99      13.912  -5.197  -6.922  1.00  0.73           C  
ATOM   1468  CE1 PHE A  99      13.015  -3.441  -8.767  1.00  0.73           C  
ATOM   1469  CE2 PHE A  99      13.591  -5.624  -8.181  1.00  0.73           C  
ATOM   1470  CZ  PHE A  99      13.147  -4.730  -9.091  1.00  0.73           C  
ATOM   1471  H   PHE A  99      14.361  -2.560  -2.878  1.00  0.73           H  
ATOM   1472  HA  PHE A  99      12.437  -2.138  -4.884  1.00  0.73           H  
ATOM   1473 1HB  PHE A  99      14.780  -2.461  -5.422  1.00  0.73           H  
ATOM   1474 2HB  PHE A  99      14.717  -4.075  -4.785  1.00  0.73           H  
ATOM   1475  HD1 PHE A  99      13.257  -1.985  -7.260  1.00  0.73           H  
ATOM   1476  HD2 PHE A  99      14.278  -5.898  -6.179  1.00  0.73           H  
ATOM   1477  HE1 PHE A  99      12.656  -2.725  -9.500  1.00  0.73           H  
ATOM   1478  HE2 PHE A  99      13.690  -6.667  -8.458  1.00  0.73           H  
ATOM   1479  HZ  PHE A  99      12.903  -5.039 -10.065  1.00  0.73           H  
ATOM   1480  N   CYS A 100      12.400  -5.233  -3.787  1.00  0.75           N  
ATOM   1481  CA  CYS A 100      11.593  -6.438  -3.802  1.00  0.75           C  
ATOM   1482  C   CYS A 100      10.239  -6.240  -3.133  1.00  0.75           C  
ATOM   1483  O   CYS A 100       9.246  -6.836  -3.549  1.00  0.75           O  
ATOM   1484  CB  CYS A 100      12.364  -7.557  -3.146  1.00  0.75           C  
ATOM   1485  SG  CYS A 100      13.793  -8.025  -4.140  1.00  0.75           S  
ATOM   1486  H   CYS A 100      13.295  -5.229  -3.294  1.00  0.75           H  
ATOM   1487  HA  CYS A 100      11.425  -6.714  -4.841  1.00  0.75           H  
ATOM   1488 1HB  CYS A 100      12.716  -7.238  -2.158  1.00  0.75           H  
ATOM   1489 2HB  CYS A 100      11.726  -8.429  -3.012  1.00  0.75           H  
ATOM   1490  HG  CYS A 100      14.533  -6.945  -3.778  1.00  0.75           H  
ATOM   1491  N   ARG A 101      10.184  -5.386  -2.108  1.00  0.77           N  
ATOM   1492  CA  ARG A 101       8.927  -5.093  -1.426  1.00  0.77           C  
ATOM   1493  C   ARG A 101       7.940  -4.379  -2.355  1.00  0.77           C  
ATOM   1494  O   ARG A 101       6.727  -4.576  -2.245  1.00  0.77           O  
ATOM   1495  CB  ARG A 101       9.159  -4.224  -0.197  1.00  0.77           C  
ATOM   1496  CG  ARG A 101       9.841  -4.910   0.990  1.00  0.77           C  
ATOM   1497  CD  ARG A 101      10.085  -3.934   2.089  1.00  0.77           C  
ATOM   1498  NE  ARG A 101      10.734  -4.528   3.238  1.00  0.77           N  
ATOM   1499  CZ  ARG A 101      10.951  -3.920   4.418  1.00  0.77           C  
ATOM   1500  NH1 ARG A 101      10.565  -2.687   4.663  1.00  0.77           N  
ATOM   1501  NH2 ARG A 101      11.573  -4.580   5.362  1.00  0.77           N  
ATOM   1502  H   ARG A 101      11.043  -4.942  -1.779  1.00  0.77           H  
ATOM   1503  HA  ARG A 101       8.485  -6.036  -1.104  1.00  0.77           H  
ATOM   1504 1HB  ARG A 101       9.786  -3.378  -0.481  1.00  0.77           H  
ATOM   1505 2HB  ARG A 101       8.207  -3.820   0.143  1.00  0.77           H  
ATOM   1506 1HG  ARG A 101       9.199  -5.703   1.374  1.00  0.77           H  
ATOM   1507 2HG  ARG A 101      10.785  -5.340   0.680  1.00  0.77           H  
ATOM   1508 1HD  ARG A 101      10.736  -3.148   1.711  1.00  0.77           H  
ATOM   1509 2HD  ARG A 101       9.142  -3.501   2.414  1.00  0.77           H  
ATOM   1510  HE  ARG A 101      11.106  -5.482   3.160  1.00  0.77           H  
ATOM   1511 1HH1 ARG A 101      10.110  -2.114   3.957  1.00  0.77           H  
ATOM   1512 2HH1 ARG A 101      10.761  -2.315   5.600  1.00  0.77           H  
ATOM   1513 1HH2 ARG A 101      11.900  -5.528   5.168  1.00  0.77           H  
ATOM   1514 2HH2 ARG A 101      11.744  -4.116   6.257  1.00  0.77           H  
ATOM   1515  N   GLU A 102       8.469  -3.553  -3.264  1.00  0.77           N  
ATOM   1516  CA  GLU A 102       7.666  -2.776  -4.206  1.00  0.77           C  
ATOM   1517  C   GLU A 102       7.407  -3.484  -5.545  1.00  0.77           C  
ATOM   1518  O   GLU A 102       6.358  -3.292  -6.175  1.00  0.77           O  
ATOM   1519  CB  GLU A 102       8.410  -1.493  -4.518  1.00  0.77           C  
ATOM   1520  CG  GLU A 102       8.666  -0.567  -3.366  1.00  0.77           C  
ATOM   1521  CD  GLU A 102       7.510   0.235  -2.906  1.00  0.77           C  
ATOM   1522  OE1 GLU A 102       6.658   0.544  -3.699  1.00  0.77           O  
ATOM   1523  OE2 GLU A 102       7.500   0.602  -1.753  1.00  0.77           O  
ATOM   1524  H   GLU A 102       9.483  -3.422  -3.269  1.00  0.77           H  
ATOM   1525  HA  GLU A 102       6.712  -2.560  -3.736  1.00  0.77           H  
ATOM   1526 1HB  GLU A 102       9.388  -1.764  -4.915  1.00  0.77           H  
ATOM   1527 2HB  GLU A 102       7.885  -0.942  -5.294  1.00  0.77           H  
ATOM   1528 1HG  GLU A 102       8.975  -1.176  -2.524  1.00  0.77           H  
ATOM   1529 2HG  GLU A 102       9.499   0.046  -3.634  1.00  0.77           H  
ATOM   1530  N   ALA A 103       8.386  -4.266  -6.002  1.00  0.76           N  
ATOM   1531  CA  ALA A 103       8.339  -4.926  -7.300  1.00  0.76           C  
ATOM   1532  C   ALA A 103       7.147  -5.859  -7.395  1.00  0.76           C  
ATOM   1533  O   ALA A 103       6.822  -6.567  -6.445  1.00  0.76           O  
ATOM   1534  CB  ALA A 103       9.627  -5.705  -7.528  1.00  0.76           C  
ATOM   1535  H   ALA A 103       9.221  -4.379  -5.440  1.00  0.76           H  
ATOM   1536  HA  ALA A 103       8.236  -4.163  -8.071  1.00  0.76           H  
ATOM   1537 1HB  ALA A 103       9.603  -6.189  -8.495  1.00  0.76           H  
ATOM   1538 2HB  ALA A 103      10.475  -5.024  -7.479  1.00  0.76           H  
ATOM   1539 3HB  ALA A 103       9.722  -6.458  -6.749  1.00  0.76           H  
ATOM   1540  N   GLN A 104       6.510  -5.883  -8.566  1.00  0.73           N  
ATOM   1541  CA  GLN A 104       5.371  -6.772  -8.778  1.00  0.73           C  
ATOM   1542  C   GLN A 104       5.731  -7.940  -9.706  1.00  0.73           C  
ATOM   1543  O   GLN A 104       5.133  -9.014  -9.641  1.00  0.73           O  
ATOM   1544  CB  GLN A 104       4.202  -5.971  -9.354  1.00  0.73           C  
ATOM   1545  CG  GLN A 104       3.738  -4.798  -8.454  1.00  0.73           C  
ATOM   1546  CD  GLN A 104       3.167  -5.229  -7.102  1.00  0.73           C  
ATOM   1547  OE1 GLN A 104       2.202  -6.003  -7.038  1.00  0.73           O  
ATOM   1548  NE2 GLN A 104       3.759  -4.727  -6.019  1.00  0.73           N  
ATOM   1549  H   GLN A 104       6.807  -5.262  -9.301  1.00  0.73           H  
ATOM   1550  HA  GLN A 104       5.070  -7.187  -7.817  1.00  0.73           H  
ATOM   1551 1HB  GLN A 104       4.484  -5.564 -10.324  1.00  0.73           H  
ATOM   1552 2HB  GLN A 104       3.352  -6.634  -9.510  1.00  0.73           H  
ATOM   1553 1HG  GLN A 104       4.595  -4.150  -8.256  1.00  0.73           H  
ATOM   1554 2HG  GLN A 104       2.968  -4.239  -8.983  1.00  0.73           H  
ATOM   1555 1HE2 GLN A 104       3.435  -4.977  -5.108  1.00  0.73           H  
ATOM   1556 2HE2 GLN A 104       4.564  -4.098  -6.107  1.00  0.73           H  
ATOM   1557  N   ALA A 105       6.695  -7.712 -10.594  1.00  0.70           N  
ATOM   1558  CA  ALA A 105       7.120  -8.722 -11.555  1.00  0.70           C  
ATOM   1559  C   ALA A 105       7.992  -9.752 -10.836  1.00  0.70           C  
ATOM   1560  O   ALA A 105       8.601  -9.415  -9.822  1.00  0.70           O  
ATOM   1561  CB  ALA A 105       7.891  -8.088 -12.708  1.00  0.70           C  
ATOM   1562  H   ALA A 105       7.149  -6.815 -10.603  1.00  0.70           H  
ATOM   1563  HA  ALA A 105       6.226  -9.209 -11.936  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105       8.196  -8.837 -13.399  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105       7.264  -7.358 -13.219  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105       8.756  -7.609 -12.333  1.00  0.70           H  
ATOM   1567  N   PRO A 106       8.091 -10.997 -11.324  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       8.979 -12.011 -10.800  1.00  0.66           C  
ATOM   1569  C   PRO A 106      10.421 -11.570 -10.941  1.00  0.66           C  
ATOM   1570  O   PRO A 106      10.777 -10.868 -11.890  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       8.646 -13.236 -11.673  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       7.944 -12.687 -12.887  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       7.195 -11.475 -12.382  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       8.733 -12.197  -9.744  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       9.572 -13.770 -11.932  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       8.019 -13.941 -11.106  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       8.666 -12.437 -13.672  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       7.274 -13.446 -13.314  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       7.073 -10.776 -13.183  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       6.227 -11.768 -11.949  1.00  0.66           H  
ATOM   1581  N   ILE A 107      11.233 -11.985  -9.980  1.00  0.62           N  
ATOM   1582  CA  ILE A 107      12.645 -11.633  -9.920  1.00  0.62           C  
ATOM   1583  C   ILE A 107      13.572 -12.847  -9.944  1.00  0.62           C  
ATOM   1584  O   ILE A 107      13.313 -13.832  -9.243  1.00  0.62           O  
ATOM   1585  CB  ILE A 107      12.932 -10.813  -8.632  1.00  0.62           C  
ATOM   1586  CG1 ILE A 107      12.134  -9.502  -8.615  1.00  0.62           C  
ATOM   1587  CG2 ILE A 107      14.424 -10.519  -8.509  1.00  0.62           C  
ATOM   1588  CD1 ILE A 107      12.180  -8.798  -7.293  1.00  0.62           C  
ATOM   1589  H   ILE A 107      10.840 -12.546  -9.240  1.00  0.62           H  
ATOM   1590  HA  ILE A 107      12.875 -11.013 -10.779  1.00  0.62           H  
ATOM   1591  HB  ILE A 107      12.615 -11.370  -7.775  1.00  0.62           H  
ATOM   1592 1HG1 ILE A 107      12.534  -8.841  -9.339  1.00  0.62           H  
ATOM   1593 2HG1 ILE A 107      11.091  -9.702  -8.860  1.00  0.62           H  
ATOM   1594 1HG2 ILE A 107      14.602  -9.957  -7.597  1.00  0.62           H  
ATOM   1595 2HG2 ILE A 107      14.990 -11.445  -8.466  1.00  0.62           H  
ATOM   1596 3HG2 ILE A 107      14.749  -9.935  -9.371  1.00  0.62           H  
ATOM   1597 1HD1 ILE A 107      11.608  -7.879  -7.351  1.00  0.62           H  
ATOM   1598 2HD1 ILE A 107      11.755  -9.441  -6.518  1.00  0.62           H  
ATOM   1599 3HD1 ILE A 107      13.211  -8.568  -7.047  1.00  0.62           H  
ATOM   1600  N   VAL A 108      14.633 -12.779 -10.746  1.00  0.60           N  
ATOM   1601  CA  VAL A 108      15.652 -13.820 -10.735  1.00  0.60           C  
ATOM   1602  C   VAL A 108      16.868 -13.238 -10.023  1.00  0.60           C  
ATOM   1603  O   VAL A 108      17.362 -12.180 -10.422  1.00  0.60           O  
ATOM   1604  CB  VAL A 108      16.081 -14.232 -12.141  1.00  0.60           C  
ATOM   1605  CG1 VAL A 108      17.105 -15.300 -12.049  1.00  0.60           C  
ATOM   1606  CG2 VAL A 108      14.937 -14.659 -12.882  1.00  0.60           C  
ATOM   1607  H   VAL A 108      14.737 -11.970 -11.353  1.00  0.60           H  
ATOM   1608  HA  VAL A 108      15.285 -14.688 -10.195  1.00  0.60           H  
ATOM   1609  HB  VAL A 108      16.535 -13.389 -12.635  1.00  0.60           H  
ATOM   1610 1HG1 VAL A 108      17.429 -15.594 -13.040  1.00  0.60           H  
ATOM   1611 2HG1 VAL A 108      17.953 -14.950 -11.479  1.00  0.60           H  
ATOM   1612 3HG1 VAL A 108      16.657 -16.141 -11.544  1.00  0.60           H  
ATOM   1613 1HG2 VAL A 108      15.220 -14.952 -13.888  1.00  0.60           H  
ATOM   1614 2HG2 VAL A 108      14.506 -15.496 -12.353  1.00  0.60           H  
ATOM   1615 3HG2 VAL A 108      14.240 -13.834 -12.922  1.00  0.60           H  
ATOM   1616  N   ALA A 109      17.308 -13.869  -8.942  1.00  0.59           N  
ATOM   1617  CA  ALA A 109      18.435 -13.324  -8.187  1.00  0.59           C  
ATOM   1618  C   ALA A 109      19.666 -14.225  -8.284  1.00  0.59           C  
ATOM   1619  O   ALA A 109      19.624 -15.404  -7.925  1.00  0.59           O  
ATOM   1620  CB  ALA A 109      18.026 -13.103  -6.747  1.00  0.59           C  
ATOM   1621  H   ALA A 109      16.850 -14.734  -8.655  1.00  0.59           H  
ATOM   1622  HA  ALA A 109      18.700 -12.359  -8.618  1.00  0.59           H  
ATOM   1623 1HB  ALA A 109      18.835 -12.650  -6.212  1.00  0.59           H  
ATOM   1624 2HB  ALA A 109      17.166 -12.434  -6.721  1.00  0.59           H  
ATOM   1625 3HB  ALA A 109      17.757 -14.057  -6.290  1.00  0.59           H  
ATOM   1626  N   ILE A 110      20.766 -13.643  -8.726  1.00  0.60           N  
ATOM   1627  CA  ILE A 110      22.011 -14.375  -8.913  1.00  0.60           C  
ATOM   1628  C   ILE A 110      23.123 -13.884  -8.005  1.00  0.60           C  
ATOM   1629  O   ILE A 110      23.389 -12.681  -7.945  1.00  0.60           O  
ATOM   1630  CB  ILE A 110      22.488 -14.221 -10.365  1.00  0.60           C  
ATOM   1631  CG1 ILE A 110      21.421 -14.725 -11.350  1.00  0.60           C  
ATOM   1632  CG2 ILE A 110      23.854 -14.922 -10.602  1.00  0.60           C  
ATOM   1633  CD1 ILE A 110      20.495 -13.636 -11.850  1.00  0.60           C  
ATOM   1634  H   ILE A 110      20.729 -12.660  -9.009  1.00  0.60           H  
ATOM   1635  HA  ILE A 110      21.838 -15.422  -8.689  1.00  0.60           H  
ATOM   1636  HB  ILE A 110      22.615 -13.153 -10.568  1.00  0.60           H  
ATOM   1637 1HG1 ILE A 110      21.925 -15.147 -12.194  1.00  0.60           H  
ATOM   1638 2HG1 ILE A 110      20.820 -15.496 -10.879  1.00  0.60           H  
ATOM   1639 1HG2 ILE A 110      24.165 -14.749 -11.627  1.00  0.60           H  
ATOM   1640 2HG2 ILE A 110      24.600 -14.508  -9.929  1.00  0.60           H  
ATOM   1641 3HG2 ILE A 110      23.773 -15.980 -10.428  1.00  0.60           H  
ATOM   1642 1HD1 ILE A 110      19.792 -14.054 -12.563  1.00  0.60           H  
ATOM   1643 2HD1 ILE A 110      19.951 -13.190 -11.021  1.00  0.60           H  
ATOM   1644 3HD1 ILE A 110      21.075 -12.869 -12.326  1.00  0.60           H  
ATOM   1645  N   THR A 111      23.760 -14.804  -7.286  1.00  0.62           N  
ATOM   1646  CA  THR A 111      24.879 -14.417  -6.441  1.00  0.62           C  
ATOM   1647  C   THR A 111      26.014 -15.456  -6.543  1.00  0.62           C  
ATOM   1648  O   THR A 111      26.017 -16.284  -7.448  1.00  0.62           O  
ATOM   1649  CB  THR A 111      24.443 -14.190  -4.995  1.00  0.62           C  
ATOM   1650  OG1 THR A 111      25.509 -13.583  -4.300  1.00  0.62           O  
ATOM   1651  CG2 THR A 111      24.083 -15.471  -4.342  1.00  0.62           C  
ATOM   1652  H   THR A 111      23.458 -15.778  -7.327  1.00  0.62           H  
ATOM   1653  HA  THR A 111      25.261 -13.464  -6.798  1.00  0.62           H  
ATOM   1654  HB  THR A 111      23.591 -13.517  -4.988  1.00  0.62           H  
ATOM   1655  HG1 THR A 111      25.538 -12.628  -4.596  1.00  0.62           H  
ATOM   1656 1HG2 THR A 111      23.770 -15.309  -3.314  1.00  0.62           H  
ATOM   1657 2HG2 THR A 111      23.279 -15.933  -4.896  1.00  0.62           H  
ATOM   1658 3HG2 THR A 111      24.917 -16.123  -4.344  1.00  0.62           H  
ATOM   1659  N   GLY A 112      27.002 -15.362  -5.654  1.00  0.64           N  
ATOM   1660  CA  GLY A 112      28.206 -16.214  -5.676  1.00  0.64           C  
ATOM   1661  C   GLY A 112      29.430 -15.356  -5.992  1.00  0.64           C  
ATOM   1662  O   GLY A 112      29.390 -14.133  -5.768  1.00  0.64           O  
ATOM   1663  H   GLY A 112      26.859 -14.660  -4.945  1.00  0.64           H  
ATOM   1664 1HA  GLY A 112      28.334 -16.720  -4.718  1.00  0.64           H  
ATOM   1665 2HA  GLY A 112      28.104 -16.988  -6.430  1.00  0.64           H  
ATOM   1666  N   SER A 113      30.517 -15.977  -6.454  1.00  0.66           N  
ATOM   1667  CA  SER A 113      31.754 -15.258  -6.755  1.00  0.66           C  
ATOM   1668  C   SER A 113      31.886 -15.027  -8.273  1.00  0.66           C  
ATOM   1669  O   SER A 113      31.393 -14.021  -8.803  1.00  0.66           O  
ATOM   1670  CB  SER A 113      32.961 -16.013  -6.195  1.00  0.66           C  
ATOM   1671  OG  SER A 113      33.116 -17.261  -6.805  1.00  0.66           O  
ATOM   1672  H   SER A 113      30.504 -16.991  -6.566  1.00  0.66           H  
ATOM   1673  HA  SER A 113      31.723 -14.286  -6.263  1.00  0.66           H  
ATOM   1674 1HB  SER A 113      33.863 -15.416  -6.342  1.00  0.66           H  
ATOM   1675 2HB  SER A 113      32.835 -16.151  -5.121  1.00  0.66           H  
ATOM   1676  HG  SER A 113      32.322 -17.767  -6.540  1.00  0.66           H  
ATOM   1677  N   ASN A 114      32.536 -15.937  -8.985  1.00  0.67           N  
ATOM   1678  CA  ASN A 114      32.688 -15.752 -10.419  1.00  0.67           C  
ATOM   1679  C   ASN A 114      31.417 -16.134 -11.164  1.00  0.67           C  
ATOM   1680  O   ASN A 114      30.586 -16.898 -10.675  1.00  0.67           O  
ATOM   1681  CB  ASN A 114      33.866 -16.540 -10.960  1.00  0.67           C  
ATOM   1682  CG  ASN A 114      34.359 -16.022 -12.342  1.00  0.67           C  
ATOM   1683  OD1 ASN A 114      33.855 -15.007 -12.852  1.00  0.67           O  
ATOM   1684  ND2 ASN A 114      35.295 -16.718 -12.940  1.00  0.67           N  
ATOM   1685  H   ASN A 114      32.922 -16.735  -8.506  1.00  0.67           H  
ATOM   1686  HA  ASN A 114      32.873 -14.695 -10.613  1.00  0.67           H  
ATOM   1687 1HB  ASN A 114      34.679 -16.480 -10.248  1.00  0.67           H  
ATOM   1688 2HB  ASN A 114      33.599 -17.587 -11.047  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 114      35.641 -16.432 -13.836  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 114      35.650 -17.548 -12.510  1.00  0.67           H  
ATOM   1691  N   GLY A 115      31.282 -15.572 -12.353  1.00  0.67           N  
ATOM   1692  CA  GLY A 115      30.222 -15.902 -13.300  1.00  0.67           C  
ATOM   1693  C   GLY A 115      28.892 -15.188 -13.094  1.00  0.67           C  
ATOM   1694  O   GLY A 115      28.017 -15.265 -13.957  1.00  0.67           O  
ATOM   1695  H   GLY A 115      32.031 -14.952 -12.639  1.00  0.67           H  
ATOM   1696 1HA  GLY A 115      30.583 -15.696 -14.307  1.00  0.67           H  
ATOM   1697 2HA  GLY A 115      30.053 -16.978 -13.252  1.00  0.67           H  
ATOM   1698  N   LYS A 116      28.755 -14.427 -12.013  1.00  0.66           N  
ATOM   1699  CA  LYS A 116      27.487 -13.761 -11.721  1.00  0.66           C  
ATOM   1700  C   LYS A 116      26.994 -12.884 -12.846  1.00  0.66           C  
ATOM   1701  O   LYS A 116      25.845 -13.014 -13.284  1.00  0.66           O  
ATOM   1702  CB  LYS A 116      27.562 -12.899 -10.472  1.00  0.66           C  
ATOM   1703  CG  LYS A 116      27.817 -13.593  -9.193  1.00  0.66           C  
ATOM   1704  CD  LYS A 116      27.669 -12.583  -8.052  1.00  0.66           C  
ATOM   1705  CE  LYS A 116      28.749 -11.519  -7.987  1.00  0.66           C  
ATOM   1706  NZ  LYS A 116      30.037 -12.071  -7.543  1.00  0.66           N  
ATOM   1707  H   LYS A 116      29.517 -14.378 -11.347  1.00  0.66           H  
ATOM   1708  HA  LYS A 116      26.728 -14.518 -11.558  1.00  0.66           H  
ATOM   1709 1HB  LYS A 116      28.324 -12.132 -10.596  1.00  0.66           H  
ATOM   1710 2HB  LYS A 116      26.615 -12.394 -10.364  1.00  0.66           H  
ATOM   1711 1HG  LYS A 116      27.103 -14.403  -9.062  1.00  0.66           H  
ATOM   1712 2HG  LYS A 116      28.823 -14.009  -9.181  1.00  0.66           H  
ATOM   1713 1HD  LYS A 116      26.712 -12.078  -8.151  1.00  0.66           H  
ATOM   1714 2HD  LYS A 116      27.668 -13.094  -7.117  1.00  0.66           H  
ATOM   1715 1HE  LYS A 116      28.882 -11.053  -8.958  1.00  0.66           H  
ATOM   1716 2HE  LYS A 116      28.428 -10.763  -7.272  1.00  0.66           H  
ATOM   1717 1HZ  LYS A 116      30.722 -11.346  -7.472  1.00  0.66           H  
ATOM   1718 2HZ  LYS A 116      29.903 -12.531  -6.635  1.00  0.66           H  
ATOM   1719 3HZ  LYS A 116      30.383 -12.774  -8.186  1.00  0.66           H  
ATOM   1720  N   SER A 117      27.854 -11.990 -13.309  1.00  0.65           N  
ATOM   1721  CA  SER A 117      27.484 -11.019 -14.322  1.00  0.65           C  
ATOM   1722  C   SER A 117      27.056 -11.717 -15.607  1.00  0.65           C  
ATOM   1723  O   SER A 117      26.125 -11.276 -16.299  1.00  0.65           O  
ATOM   1724  CB  SER A 117      28.673 -10.142 -14.642  1.00  0.65           C  
ATOM   1725  OG  SER A 117      29.110  -9.420 -13.522  1.00  0.65           O  
ATOM   1726  H   SER A 117      28.777 -11.957 -12.912  1.00  0.65           H  
ATOM   1727  HA  SER A 117      26.655 -10.422 -13.942  1.00  0.65           H  
ATOM   1728 1HB  SER A 117      29.481 -10.745 -15.035  1.00  0.65           H  
ATOM   1729 2HB  SER A 117      28.381  -9.443 -15.421  1.00  0.65           H  
ATOM   1730  HG  SER A 117      28.329  -9.355 -12.905  1.00  0.65           H  
ATOM   1731  N   THR A 118      27.766 -12.805 -15.935  1.00  0.63           N  
ATOM   1732  CA  THR A 118      27.520 -13.575 -17.148  1.00  0.63           C  
ATOM   1733  C   THR A 118      26.153 -14.230 -17.074  1.00  0.63           C  
ATOM   1734  O   THR A 118      25.361 -14.140 -18.014  1.00  0.63           O  
ATOM   1735  CB  THR A 118      28.594 -14.671 -17.332  1.00  0.63           C  
ATOM   1736  OG1 THR A 118      29.889 -14.078 -17.455  1.00  0.63           O  
ATOM   1737  CG2 THR A 118      28.304 -15.503 -18.581  1.00  0.63           C  
ATOM   1738  H   THR A 118      28.490 -13.115 -15.303  1.00  0.63           H  
ATOM   1739  HA  THR A 118      27.535 -12.906 -18.008  1.00  0.63           H  
ATOM   1740  HB  THR A 118      28.586 -15.327 -16.464  1.00  0.63           H  
ATOM   1741  HG1 THR A 118      30.558 -14.770 -17.424  1.00  0.63           H  
ATOM   1742 1HG2 THR A 118      29.067 -16.276 -18.688  1.00  0.63           H  
ATOM   1743 2HG2 THR A 118      27.322 -15.973 -18.492  1.00  0.63           H  
ATOM   1744 3HG2 THR A 118      28.320 -14.853 -19.450  1.00  0.63           H  
ATOM   1745  N   VAL A 119      25.860 -14.855 -15.933  1.00  0.62           N  
ATOM   1746  CA  VAL A 119      24.591 -15.537 -15.741  1.00  0.62           C  
ATOM   1747  C   VAL A 119      23.445 -14.541 -15.716  1.00  0.62           C  
ATOM   1748  O   VAL A 119      22.414 -14.763 -16.347  1.00  0.62           O  
ATOM   1749  CB  VAL A 119      24.585 -16.351 -14.438  1.00  0.62           C  
ATOM   1750  CG1 VAL A 119      23.190 -16.914 -14.184  1.00  0.62           C  
ATOM   1751  CG2 VAL A 119      25.569 -17.486 -14.548  1.00  0.62           C  
ATOM   1752  H   VAL A 119      26.556 -14.882 -15.186  1.00  0.62           H  
ATOM   1753  HA  VAL A 119      24.442 -16.224 -16.575  1.00  0.62           H  
ATOM   1754  HB  VAL A 119      24.855 -15.701 -13.611  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 119      23.189 -17.482 -13.254  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 119      22.477 -16.100 -14.119  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 119      22.909 -17.567 -15.005  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 119      25.571 -18.068 -13.637  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 119      25.281 -18.119 -15.375  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 119      26.562 -17.092 -14.723  1.00  0.62           H  
ATOM   1761  N   THR A 120      23.636 -13.425 -15.014  1.00  0.61           N  
ATOM   1762  CA  THR A 120      22.615 -12.399 -14.885  1.00  0.61           C  
ATOM   1763  C   THR A 120      22.263 -11.837 -16.255  1.00  0.61           C  
ATOM   1764  O   THR A 120      21.086 -11.759 -16.625  1.00  0.61           O  
ATOM   1765  CB  THR A 120      23.158 -11.256 -14.010  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      23.516 -11.778 -12.733  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      22.135 -10.159 -13.777  1.00  0.61           C  
ATOM   1768  H   THR A 120      24.515 -13.292 -14.518  1.00  0.61           H  
ATOM   1769  HA  THR A 120      21.723 -12.837 -14.451  1.00  0.61           H  
ATOM   1770  HB  THR A 120      24.036 -10.846 -14.491  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      24.270 -12.395 -12.849  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      22.579  -9.381 -13.161  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      21.817  -9.734 -14.724  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      21.298 -10.564 -13.260  1.00  0.61           H  
ATOM   1775  N   THR A 121      23.287 -11.494 -17.037  1.00  0.60           N  
ATOM   1776  CA  THR A 121      23.064 -10.945 -18.356  1.00  0.60           C  
ATOM   1777  C   THR A 121      22.384 -11.958 -19.246  1.00  0.60           C  
ATOM   1778  O   THR A 121      21.415 -11.637 -19.929  1.00  0.60           O  
ATOM   1779  CB  THR A 121      24.378 -10.545 -19.024  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      25.024  -9.548 -18.242  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      24.085 -10.019 -20.422  1.00  0.60           C  
ATOM   1782  H   THR A 121      24.247 -11.582 -16.702  1.00  0.60           H  
ATOM   1783  HA  THR A 121      22.422 -10.069 -18.268  1.00  0.60           H  
ATOM   1784  HB  THR A 121      25.033 -11.415 -19.084  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      25.450  -9.996 -17.467  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      24.998  -9.733 -20.923  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      23.592 -10.801 -20.999  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      23.428  -9.155 -20.353  1.00  0.60           H  
ATOM   1789  N   LEU A 122      22.878 -13.188 -19.219  1.00  0.59           N  
ATOM   1790  CA  LEU A 122      22.364 -14.249 -20.049  1.00  0.59           C  
ATOM   1791  C   LEU A 122      20.906 -14.569 -19.747  1.00  0.59           C  
ATOM   1792  O   LEU A 122      20.112 -14.680 -20.678  1.00  0.59           O  
ATOM   1793  CB  LEU A 122      23.296 -15.433 -19.932  1.00  0.59           C  
ATOM   1794  CG  LEU A 122      22.945 -16.620 -20.642  1.00  0.59           C  
ATOM   1795  CD1 LEU A 122      22.756 -16.336 -22.136  1.00  0.59           C  
ATOM   1796  CD2 LEU A 122      24.097 -17.574 -20.417  1.00  0.59           C  
ATOM   1797  H   LEU A 122      23.679 -13.403 -18.625  1.00  0.59           H  
ATOM   1798  HA  LEU A 122      22.418 -13.911 -21.083  1.00  0.59           H  
ATOM   1799 1HB  LEU A 122      24.283 -15.125 -20.261  1.00  0.59           H  
ATOM   1800 2HB  LEU A 122      23.367 -15.697 -18.877  1.00  0.59           H  
ATOM   1801  HG  LEU A 122      22.032 -17.013 -20.247  1.00  0.59           H  
ATOM   1802 1HD1 LEU A 122      22.514 -17.242 -22.665  1.00  0.59           H  
ATOM   1803 2HD1 LEU A 122      21.947 -15.616 -22.271  1.00  0.59           H  
ATOM   1804 3HD1 LEU A 122      23.644 -15.936 -22.527  1.00  0.59           H  
ATOM   1805 1HD2 LEU A 122      23.893 -18.493 -20.884  1.00  0.59           H  
ATOM   1806 2HD2 LEU A 122      25.009 -17.142 -20.825  1.00  0.59           H  
ATOM   1807 3HD2 LEU A 122      24.233 -17.736 -19.355  1.00  0.59           H  
ATOM   1808  N   VAL A 123      20.521 -14.673 -18.473  1.00  0.59           N  
ATOM   1809  CA  VAL A 123      19.113 -14.918 -18.171  1.00  0.59           C  
ATOM   1810  C   VAL A 123      18.288 -13.760 -18.724  1.00  0.59           C  
ATOM   1811  O   VAL A 123      17.219 -13.971 -19.306  1.00  0.59           O  
ATOM   1812  CB  VAL A 123      18.844 -15.040 -16.665  1.00  0.59           C  
ATOM   1813  CG1 VAL A 123      17.320 -15.075 -16.408  1.00  0.59           C  
ATOM   1814  CG2 VAL A 123      19.456 -16.298 -16.123  1.00  0.59           C  
ATOM   1815  H   VAL A 123      21.202 -14.589 -17.719  1.00  0.59           H  
ATOM   1816  HA  VAL A 123      18.805 -15.843 -18.658  1.00  0.59           H  
ATOM   1817  HB  VAL A 123      19.270 -14.180 -16.159  1.00  0.59           H  
ATOM   1818 1HG1 VAL A 123      17.139 -15.149 -15.345  1.00  0.59           H  
ATOM   1819 2HG1 VAL A 123      16.867 -14.167 -16.791  1.00  0.59           H  
ATOM   1820 3HG1 VAL A 123      16.885 -15.939 -16.914  1.00  0.59           H  
ATOM   1821 1HG2 VAL A 123      19.258 -16.356 -15.063  1.00  0.59           H  
ATOM   1822 2HG2 VAL A 123      19.021 -17.163 -16.629  1.00  0.59           H  
ATOM   1823 3HG2 VAL A 123      20.523 -16.286 -16.290  1.00  0.59           H  
ATOM   1824  N   GLY A 124      18.789 -12.532 -18.552  1.00  0.59           N  
ATOM   1825  CA  GLY A 124      18.130 -11.355 -19.087  1.00  0.59           C  
ATOM   1826  C   GLY A 124      17.927 -11.482 -20.600  1.00  0.59           C  
ATOM   1827  O   GLY A 124      16.816 -11.279 -21.097  1.00  0.59           O  
ATOM   1828  H   GLY A 124      19.664 -12.403 -18.039  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124      17.171 -11.228 -18.596  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124      18.736 -10.475 -18.865  1.00  0.59           H  
ATOM   1831  N   GLU A 125      18.993 -11.831 -21.337  1.00  0.59           N  
ATOM   1832  CA  GLU A 125      18.912 -11.952 -22.796  1.00  0.59           C  
ATOM   1833  C   GLU A 125      17.947 -13.064 -23.218  1.00  0.59           C  
ATOM   1834  O   GLU A 125      17.188 -12.896 -24.177  1.00  0.59           O  
ATOM   1835  CB  GLU A 125      20.306 -12.229 -23.394  1.00  0.59           C  
ATOM   1836  CG  GLU A 125      21.326 -11.053 -23.315  1.00  0.59           C  
ATOM   1837  CD  GLU A 125      20.956  -9.839 -24.144  1.00  0.59           C  
ATOM   1838  OE1 GLU A 125      20.699  -9.993 -25.312  1.00  0.59           O  
ATOM   1839  OE2 GLU A 125      20.922  -8.745 -23.599  1.00  0.59           O  
ATOM   1840  H   GLU A 125      19.882 -11.987 -20.865  1.00  0.59           H  
ATOM   1841  HA  GLU A 125      18.543 -11.014 -23.197  1.00  0.59           H  
ATOM   1842 1HB  GLU A 125      20.752 -13.079 -22.872  1.00  0.59           H  
ATOM   1843 2HB  GLU A 125      20.202 -12.514 -24.440  1.00  0.59           H  
ATOM   1844 1HG  GLU A 125      21.400 -10.740 -22.280  1.00  0.59           H  
ATOM   1845 2HG  GLU A 125      22.305 -11.416 -23.620  1.00  0.59           H  
ATOM   1846  N   MET A 126      17.931 -14.175 -22.478  1.00  0.59           N  
ATOM   1847  CA  MET A 126      17.008 -15.269 -22.764  1.00  0.59           C  
ATOM   1848  C   MET A 126      15.574 -14.774 -22.630  1.00  0.59           C  
ATOM   1849  O   MET A 126      14.723 -14.996 -23.501  1.00  0.59           O  
ATOM   1850  CB  MET A 126      17.273 -16.414 -21.784  1.00  0.59           C  
ATOM   1851  CG  MET A 126      18.613 -17.180 -21.989  1.00  0.59           C  
ATOM   1852  SD  MET A 126      18.937 -18.409 -20.693  1.00  0.59           S  
ATOM   1853  CE  MET A 126      20.344 -19.269 -21.358  1.00  0.59           C  
ATOM   1854  H   MET A 126      18.595 -14.268 -21.709  1.00  0.59           H  
ATOM   1855  HA  MET A 126      17.154 -15.609 -23.782  1.00  0.59           H  
ATOM   1856 1HB  MET A 126      17.275 -16.026 -20.772  1.00  0.59           H  
ATOM   1857 2HB  MET A 126      16.462 -17.139 -21.848  1.00  0.59           H  
ATOM   1858 1HG  MET A 126      18.590 -17.698 -22.930  1.00  0.59           H  
ATOM   1859 2HG  MET A 126      19.438 -16.492 -22.029  1.00  0.59           H  
ATOM   1860 1HE  MET A 126      20.668 -20.028 -20.661  1.00  0.59           H  
ATOM   1861 2HE  MET A 126      20.067 -19.724 -22.305  1.00  0.59           H  
ATOM   1862 3HE  MET A 126      21.136 -18.598 -21.522  1.00  0.59           H  
ATOM   1863  N   ALA A 127      15.320 -14.064 -21.541  1.00  0.60           N  
ATOM   1864  CA  ALA A 127      14.006 -13.530 -21.290  1.00  0.60           C  
ATOM   1865  C   ALA A 127      13.587 -12.522 -22.357  1.00  0.60           C  
ATOM   1866  O   ALA A 127      12.456 -12.588 -22.853  1.00  0.60           O  
ATOM   1867  CB  ALA A 127      13.998 -12.933 -19.909  1.00  0.60           C  
ATOM   1868  H   ALA A 127      16.058 -13.908 -20.852  1.00  0.60           H  
ATOM   1869  HA  ALA A 127      13.301 -14.336 -21.335  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127      13.009 -12.544 -19.677  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127      14.273 -13.677 -19.184  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127      14.730 -12.156 -19.869  1.00  0.60           H  
ATOM   1873  N   LYS A 128      14.509 -11.653 -22.787  1.00  0.60           N  
ATOM   1874  CA  LYS A 128      14.175 -10.697 -23.838  1.00  0.60           C  
ATOM   1875  C   LYS A 128      13.881 -11.416 -25.150  1.00  0.60           C  
ATOM   1876  O   LYS A 128      12.965 -11.042 -25.882  1.00  0.60           O  
ATOM   1877  CB  LYS A 128      15.287  -9.673 -24.037  1.00  0.60           C  
ATOM   1878  CG  LYS A 128      15.418  -8.661 -22.899  1.00  0.60           C  
ATOM   1879  CD  LYS A 128      16.373  -7.546 -23.277  1.00  0.60           C  
ATOM   1880  CE  LYS A 128      17.791  -8.061 -23.362  1.00  0.60           C  
ATOM   1881  NZ  LYS A 128      18.774  -6.984 -23.675  1.00  0.60           N  
ATOM   1882  H   LYS A 128      15.429 -11.631 -22.349  1.00  0.60           H  
ATOM   1883  HA  LYS A 128      13.271 -10.163 -23.538  1.00  0.60           H  
ATOM   1884 1HB  LYS A 128      16.243 -10.196 -24.130  1.00  0.60           H  
ATOM   1885 2HB  LYS A 128      15.119  -9.126 -24.962  1.00  0.60           H  
ATOM   1886 1HG  LYS A 128      14.436  -8.238 -22.677  1.00  0.60           H  
ATOM   1887 2HG  LYS A 128      15.784  -9.162 -22.008  1.00  0.60           H  
ATOM   1888 1HD  LYS A 128      16.088  -7.127 -24.242  1.00  0.60           H  
ATOM   1889 2HD  LYS A 128      16.324  -6.758 -22.525  1.00  0.60           H  
ATOM   1890 1HE  LYS A 128      18.062  -8.520 -22.408  1.00  0.60           H  
ATOM   1891 2HE  LYS A 128      17.847  -8.820 -24.143  1.00  0.60           H  
ATOM   1892 1HZ  LYS A 128      19.696  -7.433 -23.713  1.00  0.60           H  
ATOM   1893 2HZ  LYS A 128      18.562  -6.568 -24.565  1.00  0.60           H  
ATOM   1894 3HZ  LYS A 128      18.767  -6.281 -22.960  1.00  0.60           H  
ATOM   1895  N   ALA A 129      14.634 -12.482 -25.441  1.00  0.61           N  
ATOM   1896  CA  ALA A 129      14.440 -13.269 -26.656  1.00  0.61           C  
ATOM   1897  C   ALA A 129      13.033 -13.862 -26.685  1.00  0.61           C  
ATOM   1898  O   ALA A 129      12.436 -14.023 -27.750  1.00  0.61           O  
ATOM   1899  CB  ALA A 129      15.487 -14.360 -26.756  1.00  0.61           C  
ATOM   1900  H   ALA A 129      15.395 -12.744 -24.814  1.00  0.61           H  
ATOM   1901  HA  ALA A 129      14.544 -12.604 -27.511  1.00  0.61           H  
ATOM   1902 1HB  ALA A 129      15.347 -14.922 -27.676  1.00  0.61           H  
ATOM   1903 2HB  ALA A 129      16.477 -13.909 -26.752  1.00  0.61           H  
ATOM   1904 3HB  ALA A 129      15.398 -15.025 -25.909  1.00  0.61           H  
ATOM   1905  N   ALA A 130      12.487 -14.147 -25.498  1.00  0.62           N  
ATOM   1906  CA  ALA A 130      11.150 -14.718 -25.336  1.00  0.62           C  
ATOM   1907  C   ALA A 130      10.060 -13.664 -25.483  1.00  0.62           C  
ATOM   1908  O   ALA A 130       8.872 -13.983 -25.393  1.00  0.62           O  
ATOM   1909  CB  ALA A 130      11.030 -15.394 -23.978  1.00  0.62           C  
ATOM   1910  H   ALA A 130      13.062 -14.015 -24.662  1.00  0.62           H  
ATOM   1911  HA  ALA A 130      10.998 -15.453 -26.122  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130      10.045 -15.840 -23.875  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130      11.793 -16.165 -23.898  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130      11.172 -14.661 -23.192  1.00  0.62           H  
ATOM   1915  N   GLY A 131      10.455 -12.408 -25.691  1.00  0.62           N  
ATOM   1916  CA  GLY A 131       9.523 -11.312 -25.835  1.00  0.62           C  
ATOM   1917  C   GLY A 131       9.139 -10.706 -24.499  1.00  0.62           C  
ATOM   1918  O   GLY A 131       8.202  -9.909 -24.425  1.00  0.62           O  
ATOM   1919  H   GLY A 131      11.444 -12.184 -25.767  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131       9.980 -10.545 -26.462  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131       8.631 -11.659 -26.353  1.00  0.62           H  
ATOM   1922  N   TRP A 132       9.818 -11.104 -23.427  1.00  0.62           N  
ATOM   1923  CA  TRP A 132       9.464 -10.559 -22.135  1.00  0.62           C  
ATOM   1924  C   TRP A 132      10.094  -9.184 -21.974  1.00  0.62           C  
ATOM   1925  O   TRP A 132      11.226  -8.962 -22.407  1.00  0.62           O  
ATOM   1926  CB  TRP A 132       9.943 -11.465 -21.000  1.00  0.62           C  
ATOM   1927  CG  TRP A 132       9.248 -12.802 -20.933  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132       8.398 -13.341 -21.858  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132       9.349 -13.780 -19.868  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132       7.966 -14.582 -21.441  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132       8.539 -14.866 -20.227  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132      10.052 -13.824 -18.664  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132       8.415 -15.991 -19.414  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132       9.927 -14.955 -17.849  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132       9.134 -16.002 -18.219  1.00  0.62           C  
ATOM   1936  H   TRP A 132      10.606 -11.748 -23.498  1.00  0.62           H  
ATOM   1937  HA  TRP A 132       8.384 -10.466 -22.080  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132      11.006 -11.630 -21.090  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132       9.781 -10.951 -20.049  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132       8.105 -12.865 -22.791  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132       7.332 -15.183 -21.949  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132      10.683 -12.993 -18.381  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132       7.790 -16.845 -19.686  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132      10.477 -14.990 -16.912  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132       9.063 -16.866 -17.568  1.00  0.62           H  
ATOM   1946  N   GLN A 133       9.401  -8.273 -21.310  1.00  0.62           N  
ATOM   1947  CA  GLN A 133      10.028  -6.996 -20.978  1.00  0.62           C  
ATOM   1948  C   GLN A 133      10.876  -7.237 -19.732  1.00  0.62           C  
ATOM   1949  O   GLN A 133      10.358  -7.694 -18.702  1.00  0.62           O  
ATOM   1950  CB  GLN A 133       8.978  -5.905 -20.771  1.00  0.62           C  
ATOM   1951  CG  GLN A 133       9.525  -4.531 -20.425  1.00  0.62           C  
ATOM   1952  CD  GLN A 133      10.306  -3.868 -21.522  1.00  0.62           C  
ATOM   1953  OE1 GLN A 133       9.837  -3.702 -22.658  1.00  0.62           O  
ATOM   1954  NE2 GLN A 133      11.518  -3.449 -21.181  1.00  0.62           N  
ATOM   1955  H   GLN A 133       8.440  -8.484 -21.040  1.00  0.62           H  
ATOM   1956  HA  GLN A 133      10.688  -6.695 -21.791  1.00  0.62           H  
ATOM   1957 1HB  GLN A 133       8.380  -5.809 -21.676  1.00  0.62           H  
ATOM   1958 2HB  GLN A 133       8.303  -6.203 -19.973  1.00  0.62           H  
ATOM   1959 1HG  GLN A 133       8.700  -3.892 -20.152  1.00  0.62           H  
ATOM   1960 2HG  GLN A 133      10.211  -4.631 -19.590  1.00  0.62           H  
ATOM   1961 1HE2 GLN A 133      12.098  -2.986 -21.849  1.00  0.62           H  
ATOM   1962 2HE2 GLN A 133      11.846  -3.585 -20.239  1.00  0.62           H  
ATOM   1963  N   VAL A 134      12.177  -6.970 -19.834  1.00  0.62           N  
ATOM   1964  CA  VAL A 134      13.067  -7.308 -18.735  1.00  0.62           C  
ATOM   1965  C   VAL A 134      13.873  -6.152 -18.190  1.00  0.62           C  
ATOM   1966  O   VAL A 134      14.487  -5.398 -18.949  1.00  0.62           O  
ATOM   1967  CB  VAL A 134      14.075  -8.362 -19.202  1.00  0.62           C  
ATOM   1968  CG1 VAL A 134      15.022  -8.764 -18.072  1.00  0.62           C  
ATOM   1969  CG2 VAL A 134      13.353  -9.528 -19.739  1.00  0.62           C  
ATOM   1970  H   VAL A 134      12.549  -6.581 -20.690  1.00  0.62           H  
ATOM   1971  HA  VAL A 134      12.468  -7.720 -17.936  1.00  0.62           H  
ATOM   1972  HB  VAL A 134      14.683  -7.932 -19.992  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 134      15.723  -9.490 -18.443  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 134      15.563  -7.902 -17.716  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 134      14.447  -9.196 -17.250  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 134      14.079 -10.197 -20.095  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 134      12.747  -9.987 -18.964  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 134      12.730  -9.230 -20.554  1.00  0.62           H  
ATOM   1979  N   GLY A 135      13.860  -6.009 -16.875  1.00  0.64           N  
ATOM   1980  CA  GLY A 135      14.719  -5.019 -16.250  1.00  0.64           C  
ATOM   1981  C   GLY A 135      15.941  -5.761 -15.716  1.00  0.64           C  
ATOM   1982  O   GLY A 135      15.790  -6.885 -15.233  1.00  0.64           O  
ATOM   1983  H   GLY A 135      13.300  -6.662 -16.321  1.00  0.64           H  
ATOM   1984 1HA  GLY A 135      15.020  -4.261 -16.972  1.00  0.64           H  
ATOM   1985 2HA  GLY A 135      14.186  -4.525 -15.442  1.00  0.64           H  
ATOM   1986  N   VAL A 136      17.121  -5.153 -15.789  1.00  0.66           N  
ATOM   1987  CA  VAL A 136      18.320  -5.794 -15.251  1.00  0.66           C  
ATOM   1988  C   VAL A 136      18.957  -4.855 -14.257  1.00  0.66           C  
ATOM   1989  O   VAL A 136      19.138  -3.664 -14.549  1.00  0.66           O  
ATOM   1990  CB  VAL A 136      19.335  -6.218 -16.346  1.00  0.66           C  
ATOM   1991  CG1 VAL A 136      20.599  -6.843 -15.681  1.00  0.66           C  
ATOM   1992  CG2 VAL A 136      18.675  -7.245 -17.291  1.00  0.66           C  
ATOM   1993  H   VAL A 136      17.187  -4.239 -16.212  1.00  0.66           H  
ATOM   1994  HA  VAL A 136      18.021  -6.695 -14.728  1.00  0.66           H  
ATOM   1995  HB  VAL A 136      19.651  -5.342 -16.909  1.00  0.66           H  
ATOM   1996 1HG1 VAL A 136      21.313  -7.138 -16.447  1.00  0.66           H  
ATOM   1997 2HG1 VAL A 136      21.070  -6.121 -15.017  1.00  0.66           H  
ATOM   1998 3HG1 VAL A 136      20.303  -7.722 -15.105  1.00  0.66           H  
ATOM   1999 1HG2 VAL A 136      19.387  -7.548 -18.057  1.00  0.66           H  
ATOM   2000 2HG2 VAL A 136      18.369  -8.115 -16.716  1.00  0.66           H  
ATOM   2001 3HG2 VAL A 136      17.803  -6.801 -17.765  1.00  0.66           H  
ATOM   2002  N   GLY A 137      19.244  -5.385 -13.079  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      19.802  -4.587 -12.005  1.00  0.69           C  
ATOM   2004  C   GLY A 137      20.814  -5.307 -11.149  1.00  0.69           C  
ATOM   2005  O   GLY A 137      21.554  -6.188 -11.610  1.00  0.69           O  
ATOM   2006  H   GLY A 137      19.063  -6.382 -12.947  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      20.281  -3.722 -12.437  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      19.004  -4.210 -11.370  1.00  0.69           H  
ATOM   2009  N   GLY A 138      20.863  -4.906  -9.890  1.00  0.72           N  
ATOM   2010  CA  GLY A 138      21.903  -5.399  -9.024  1.00  0.72           C  
ATOM   2011  C   GLY A 138      23.168  -4.685  -9.466  1.00  0.72           C  
ATOM   2012  O   GLY A 138      23.103  -3.530  -9.883  1.00  0.72           O  
ATOM   2013  H   GLY A 138      20.208  -4.209  -9.563  1.00  0.72           H  
ATOM   2014 1HA  GLY A 138      21.677  -5.176  -7.981  1.00  0.72           H  
ATOM   2015 2HA  GLY A 138      22.003  -6.469  -9.128  1.00  0.72           H  
ATOM   2016  N   ASN A 139      24.304  -5.350  -9.423  1.00  0.76           N  
ATOM   2017  CA  ASN A 139      25.553  -4.654  -9.733  1.00  0.76           C  
ATOM   2018  C   ASN A 139      26.011  -4.585 -11.201  1.00  0.76           C  
ATOM   2019  O   ASN A 139      27.085  -4.042 -11.460  1.00  0.76           O  
ATOM   2020  CB  ASN A 139      26.672  -5.179  -8.859  1.00  0.76           C  
ATOM   2021  CG  ASN A 139      26.536  -4.681  -7.434  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139      25.994  -3.592  -7.198  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139      27.027  -5.424  -6.488  1.00  0.76           N  
ATOM   2024  H   ASN A 139      24.289  -6.314  -9.087  1.00  0.76           H  
ATOM   2025  HA  ASN A 139      25.409  -3.615  -9.433  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139      26.650  -6.275  -8.860  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139      27.634  -4.867  -9.264  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139      26.965  -5.100  -5.544  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139      27.470  -6.293  -6.709  1.00  0.76           H  
ATOM   2030  N   ILE A 140      25.237  -5.093 -12.171  1.00  0.78           N  
ATOM   2031  CA  ILE A 140      25.694  -4.951 -13.566  1.00  0.78           C  
ATOM   2032  C   ILE A 140      24.734  -4.129 -14.408  1.00  0.78           C  
ATOM   2033  O   ILE A 140      25.001  -3.850 -15.577  1.00  0.78           O  
ATOM   2034  CB  ILE A 140      25.837  -6.280 -14.299  1.00  0.78           C  
ATOM   2035  CG1 ILE A 140      24.503  -6.977 -14.470  1.00  0.78           C  
ATOM   2036  CG2 ILE A 140      26.709  -7.145 -13.512  1.00  0.78           C  
ATOM   2037  CD1 ILE A 140      24.595  -8.125 -15.443  1.00  0.78           C  
ATOM   2038  H   ILE A 140      24.368  -5.560 -11.943  1.00  0.78           H  
ATOM   2039  HA  ILE A 140      26.657  -4.446 -13.574  1.00  0.78           H  
ATOM   2040  HB  ILE A 140      26.267  -6.117 -15.285  1.00  0.78           H  
ATOM   2041 1HG1 ILE A 140      24.155  -7.350 -13.505  1.00  0.78           H  
ATOM   2042 2HG1 ILE A 140      23.772  -6.278 -14.858  1.00  0.78           H  
ATOM   2043 1HG2 ILE A 140      26.816  -8.079 -14.021  1.00  0.78           H  
ATOM   2044 2HG2 ILE A 140      27.684  -6.681 -13.387  1.00  0.78           H  
ATOM   2045 3HG2 ILE A 140      26.262  -7.316 -12.535  1.00  0.78           H  
ATOM   2046 1HD1 ILE A 140      23.630  -8.583 -15.561  1.00  0.78           H  
ATOM   2047 2HD1 ILE A 140      24.924  -7.741 -16.408  1.00  0.78           H  
ATOM   2048 3HD1 ILE A 140      25.306  -8.857 -15.085  1.00  0.78           H  
ATOM   2049  N   GLY A 141      23.595  -3.806 -13.835  1.00  0.78           N  
ATOM   2050  CA  GLY A 141      22.544  -3.104 -14.540  1.00  0.78           C  
ATOM   2051  C   GLY A 141      22.237  -1.776 -13.891  1.00  0.78           C  
ATOM   2052  O   GLY A 141      23.134  -1.011 -13.527  1.00  0.78           O  
ATOM   2053  H   GLY A 141      23.455  -4.048 -12.866  1.00  0.78           H  
ATOM   2054 1HA  GLY A 141      22.833  -2.947 -15.578  1.00  0.78           H  
ATOM   2055 2HA  GLY A 141      21.651  -3.720 -14.551  1.00  0.78           H  
ATOM   2056  N   LEU A 142      20.957  -1.488 -13.788  1.00  0.77           N  
ATOM   2057  CA  LEU A 142      20.507  -0.250 -13.199  1.00  0.77           C  
ATOM   2058  C   LEU A 142      20.273  -0.502 -11.717  1.00  0.77           C  
ATOM   2059  O   LEU A 142      19.994  -1.638 -11.336  1.00  0.77           O  
ATOM   2060  CB  LEU A 142      19.235   0.205 -13.893  1.00  0.77           C  
ATOM   2061  CG  LEU A 142      19.373   0.443 -15.379  1.00  0.77           C  
ATOM   2062  CD1 LEU A 142      18.023   0.834 -15.950  1.00  0.77           C  
ATOM   2063  CD2 LEU A 142      20.416   1.525 -15.605  1.00  0.77           C  
ATOM   2064  H   LEU A 142      20.271  -2.178 -14.104  1.00  0.77           H  
ATOM   2065  HA  LEU A 142      21.278   0.497 -13.347  1.00  0.77           H  
ATOM   2066 1HB  LEU A 142      18.474  -0.547 -13.736  1.00  0.77           H  
ATOM   2067 2HB  LEU A 142      18.896   1.128 -13.443  1.00  0.77           H  
ATOM   2068  HG  LEU A 142      19.692  -0.477 -15.869  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 142      18.116   1.000 -17.023  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 142      17.308   0.036 -15.770  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 142      17.676   1.749 -15.468  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 142      20.531   1.704 -16.674  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 142      20.096   2.444 -15.113  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 142      21.372   1.204 -15.185  1.00  0.77           H  
ATOM   2075  N   PRO A 143      20.369   0.493 -10.834  1.00  0.76           N  
ATOM   2076  CA  PRO A 143      20.058   0.308  -9.443  1.00  0.76           C  
ATOM   2077  C   PRO A 143      18.694  -0.313  -9.428  1.00  0.76           C  
ATOM   2078  O   PRO A 143      17.797   0.149 -10.145  1.00  0.76           O  
ATOM   2079  CB  PRO A 143      20.083   1.717  -8.900  1.00  0.76           C  
ATOM   2080  CG  PRO A 143      21.052   2.439  -9.797  1.00  0.76           C  
ATOM   2081  CD  PRO A 143      20.815   1.846 -11.191  1.00  0.76           C  
ATOM   2082  HA  PRO A 143      20.814  -0.346  -8.972  1.00  0.76           H  
ATOM   2083 1HB  PRO A 143      19.075   2.154  -8.924  1.00  0.76           H  
ATOM   2084 2HB  PRO A 143      20.389   1.686  -7.858  1.00  0.76           H  
ATOM   2085 1HG  PRO A 143      20.817   3.503  -9.754  1.00  0.76           H  
ATOM   2086 2HG  PRO A 143      22.086   2.317  -9.431  1.00  0.76           H  
ATOM   2087 1HD  PRO A 143      20.029   2.398 -11.729  1.00  0.76           H  
ATOM   2088 2HD  PRO A 143      21.771   1.833 -11.730  1.00  0.76           H  
ATOM   2089  N   ALA A 144      18.497  -1.306  -8.580  1.00  0.75           N  
ATOM   2090  CA  ALA A 144      17.235  -2.018  -8.593  1.00  0.75           C  
ATOM   2091  C   ALA A 144      16.042  -1.101  -8.364  1.00  0.75           C  
ATOM   2092  O   ALA A 144      15.040  -1.217  -9.050  1.00  0.75           O  
ATOM   2093  CB  ALA A 144      17.264  -3.122  -7.561  1.00  0.75           C  
ATOM   2094  H   ALA A 144      19.249  -1.610  -7.977  1.00  0.75           H  
ATOM   2095  HA  ALA A 144      17.125  -2.464  -9.579  1.00  0.75           H  
ATOM   2096 1HB  ALA A 144      16.348  -3.683  -7.616  1.00  0.75           H  
ATOM   2097 2HB  ALA A 144      18.098  -3.788  -7.763  1.00  0.75           H  
ATOM   2098 3HB  ALA A 144      17.370  -2.696  -6.565  1.00  0.75           H  
ATOM   2099  N   LEU A 145      16.164  -0.098  -7.506  1.00  0.75           N  
ATOM   2100  CA  LEU A 145      15.018   0.777  -7.277  1.00  0.75           C  
ATOM   2101  C   LEU A 145      14.577   1.543  -8.530  1.00  0.75           C  
ATOM   2102  O   LEU A 145      13.401   1.875  -8.675  1.00  0.75           O  
ATOM   2103  CB  LEU A 145      15.297   1.732  -6.114  1.00  0.75           C  
ATOM   2104  CG  LEU A 145      15.335   1.038  -4.750  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145      15.754   1.993  -3.664  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145      13.963   0.513  -4.472  1.00  0.75           C  
ATOM   2107  H   LEU A 145      17.015   0.020  -6.980  1.00  0.75           H  
ATOM   2108  HA  LEU A 145      14.185   0.149  -6.971  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145      16.258   2.226  -6.275  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145      14.515   2.493  -6.085  1.00  0.75           H  
ATOM   2111  HG  LEU A 145      16.050   0.212  -4.778  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145      15.769   1.471  -2.709  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145      16.751   2.376  -3.878  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145      15.045   2.810  -3.616  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145      13.964   0.014  -3.536  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145      13.254   1.335  -4.441  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145      13.686  -0.176  -5.254  1.00  0.75           H  
ATOM   2118  N   SER A 146      15.485   1.806  -9.475  1.00  0.76           N  
ATOM   2119  CA  SER A 146      15.089   2.559 -10.664  1.00  0.76           C  
ATOM   2120  C   SER A 146      14.287   1.668 -11.612  1.00  0.76           C  
ATOM   2121  O   SER A 146      13.598   2.148 -12.518  1.00  0.76           O  
ATOM   2122  CB  SER A 146      16.299   3.138 -11.373  1.00  0.76           C  
ATOM   2123  OG  SER A 146      17.085   2.140 -11.964  1.00  0.76           O  
ATOM   2124  H   SER A 146      16.436   1.454  -9.402  1.00  0.76           H  
ATOM   2125  HA  SER A 146      14.451   3.386 -10.353  1.00  0.76           H  
ATOM   2126 1HB  SER A 146      15.977   3.848 -12.130  1.00  0.76           H  
ATOM   2127 2HB  SER A 146      16.904   3.685 -10.648  1.00  0.76           H  
ATOM   2128  HG  SER A 146      17.198   1.430 -11.287  1.00  0.76           H  
ATOM   2129  N   LEU A 147      14.310   0.359 -11.358  1.00  0.79           N  
ATOM   2130  CA  LEU A 147      13.625  -0.594 -12.196  1.00  0.79           C  
ATOM   2131  C   LEU A 147      12.156  -0.656 -11.790  1.00  0.79           C  
ATOM   2132  O   LEU A 147      11.357  -1.334 -12.437  1.00  0.79           O  
ATOM   2133  CB  LEU A 147      14.260  -1.982 -12.072  1.00  0.79           C  
ATOM   2134  CG  LEU A 147      15.684  -2.155 -12.521  1.00  0.79           C  
ATOM   2135  CD1 LEU A 147      16.110  -3.565 -12.188  1.00  0.79           C  
ATOM   2136  CD2 LEU A 147      15.789  -1.904 -14.008  1.00  0.79           C  
ATOM   2137  H   LEU A 147      14.829  -0.005 -10.561  1.00  0.79           H  
ATOM   2138  HA  LEU A 147      13.693  -0.267 -13.232  1.00  0.79           H  
ATOM   2139 1HB  LEU A 147      14.206  -2.303 -11.055  1.00  0.79           H  
ATOM   2140 2HB  LEU A 147      13.701  -2.644 -12.661  1.00  0.79           H  
ATOM   2141  HG  LEU A 147      16.338  -1.461 -11.977  1.00  0.79           H  
ATOM   2142 1HD1 LEU A 147      17.119  -3.689 -12.497  1.00  0.79           H  
ATOM   2143 2HD1 LEU A 147      16.024  -3.732 -11.119  1.00  0.79           H  
ATOM   2144 3HD1 LEU A 147      15.482  -4.275 -12.712  1.00  0.79           H  
ATOM   2145 1HD2 LEU A 147      16.821  -2.054 -14.326  1.00  0.79           H  
ATOM   2146 2HD2 LEU A 147      15.149  -2.591 -14.535  1.00  0.79           H  
ATOM   2147 3HD2 LEU A 147      15.482  -0.880 -14.223  1.00  0.79           H  
ATOM   2148  N   LEU A 148      11.790   0.100 -10.738  1.00  0.81           N  
ATOM   2149  CA  LEU A 148      10.410   0.169 -10.292  1.00  0.81           C  
ATOM   2150  C   LEU A 148       9.631   1.161 -11.148  1.00  0.81           C  
ATOM   2151  O   LEU A 148       8.408   1.243 -11.048  1.00  0.81           O  
ATOM   2152  CB  LEU A 148      10.332   0.610  -8.830  1.00  0.81           C  
ATOM   2153  CG  LEU A 148      10.932  -0.336  -7.821  1.00  0.81           C  
ATOM   2154  CD1 LEU A 148      10.900   0.310  -6.460  1.00  0.81           C  
ATOM   2155  CD2 LEU A 148      10.146  -1.656  -7.816  1.00  0.81           C  
ATOM   2156  H   LEU A 148      12.478   0.646 -10.217  1.00  0.81           H  
ATOM   2157  HA  LEU A 148       9.958  -0.816 -10.396  1.00  0.81           H  
ATOM   2158 1HB  LEU A 148      10.848   1.565  -8.733  1.00  0.81           H  
ATOM   2159 2HB  LEU A 148       9.287   0.759  -8.566  1.00  0.81           H  
ATOM   2160  HG  LEU A 148      11.959  -0.517  -8.084  1.00  0.81           H  
ATOM   2161 1HD1 LEU A 148      11.334  -0.350  -5.729  1.00  0.81           H  
ATOM   2162 2HD1 LEU A 148      11.472   1.239  -6.495  1.00  0.81           H  
ATOM   2163 3HD1 LEU A 148       9.872   0.522  -6.185  1.00  0.81           H  
ATOM   2164 1HD2 LEU A 148      10.580  -2.338  -7.083  1.00  0.81           H  
ATOM   2165 2HD2 LEU A 148       9.107  -1.461  -7.552  1.00  0.81           H  
ATOM   2166 3HD2 LEU A 148      10.188  -2.112  -8.806  1.00  0.81           H  
ATOM   2167  N   LYS A 149      10.338   1.930 -11.987  1.00  0.82           N  
ATOM   2168  CA  LYS A 149       9.670   2.875 -12.866  1.00  0.82           C  
ATOM   2169  C   LYS A 149       9.559   2.285 -14.264  1.00  0.82           C  
ATOM   2170  O   LYS A 149       8.650   2.616 -15.026  1.00  0.82           O  
ATOM   2171  CB  LYS A 149      10.415   4.206 -12.908  1.00  0.82           C  
ATOM   2172  CG  LYS A 149      10.398   4.985 -11.600  1.00  0.82           C  
ATOM   2173  CD  LYS A 149      11.104   6.327 -11.760  1.00  0.82           C  
ATOM   2174  CE  LYS A 149      11.051   7.152 -10.487  1.00  0.82           C  
ATOM   2175  NZ  LYS A 149      11.777   8.436 -10.640  1.00  0.82           N  
ATOM   2176  H   LYS A 149      11.354   1.860 -12.034  1.00  0.82           H  
ATOM   2177  HA  LYS A 149       8.661   3.053 -12.495  1.00  0.82           H  
ATOM   2178 1HB  LYS A 149      11.460   4.022 -13.173  1.00  0.82           H  
ATOM   2179 2HB  LYS A 149       9.987   4.838 -13.684  1.00  0.82           H  
ATOM   2180 1HG  LYS A 149       9.367   5.153 -11.288  1.00  0.82           H  
ATOM   2181 2HG  LYS A 149      10.906   4.404 -10.829  1.00  0.82           H  
ATOM   2182 1HD  LYS A 149      12.149   6.158 -12.025  1.00  0.82           H  
ATOM   2183 2HD  LYS A 149      10.633   6.893 -12.563  1.00  0.82           H  
ATOM   2184 1HE  LYS A 149      10.012   7.365 -10.241  1.00  0.82           H  
ATOM   2185 2HE  LYS A 149      11.501   6.591  -9.667  1.00  0.82           H  
ATOM   2186 1HZ  LYS A 149      11.745   8.976  -9.768  1.00  0.82           H  
ATOM   2187 2HZ  LYS A 149      12.759   8.278 -10.835  1.00  0.82           H  
ATOM   2188 3HZ  LYS A 149      11.383   8.982 -11.376  1.00  0.82           H  
ATOM   2189  N   ALA A 150      10.513   1.432 -14.617  1.00  0.81           N  
ATOM   2190  CA  ALA A 150      10.523   0.822 -15.931  1.00  0.81           C  
ATOM   2191  C   ALA A 150       9.438  -0.255 -16.001  1.00  0.81           C  
ATOM   2192  O   ALA A 150       9.209  -0.938 -15.006  1.00  0.81           O  
ATOM   2193  CB  ALA A 150      11.876   0.191 -16.208  1.00  0.81           C  
ATOM   2194  H   ALA A 150      11.234   1.196 -13.953  1.00  0.81           H  
ATOM   2195  HA  ALA A 150      10.342   1.599 -16.662  1.00  0.81           H  
ATOM   2196 1HB  ALA A 150      11.869  -0.257 -17.203  1.00  0.81           H  
ATOM   2197 2HB  ALA A 150      12.654   0.951 -16.153  1.00  0.81           H  
ATOM   2198 3HB  ALA A 150      12.070  -0.583 -15.461  1.00  0.81           H  
ATOM   2199  N   PRO A 151       8.733  -0.430 -17.120  1.00  0.78           N  
ATOM   2200  CA  PRO A 151       7.869  -1.565 -17.343  1.00  0.78           C  
ATOM   2201  C   PRO A 151       8.713  -2.830 -17.280  1.00  0.78           C  
ATOM   2202  O   PRO A 151       9.840  -2.841 -17.776  1.00  0.78           O  
ATOM   2203  CB  PRO A 151       7.330  -1.300 -18.756  1.00  0.78           C  
ATOM   2204  CG  PRO A 151       7.431   0.203 -18.928  1.00  0.78           C  
ATOM   2205  CD  PRO A 151       8.683   0.601 -18.166  1.00  0.78           C  
ATOM   2206  HA  PRO A 151       7.070  -1.579 -16.591  1.00  0.78           H  
ATOM   2207 1HB  PRO A 151       7.926  -1.840 -19.493  1.00  0.78           H  
ATOM   2208 2HB  PRO A 151       6.299  -1.674 -18.840  1.00  0.78           H  
ATOM   2209 1HG  PRO A 151       7.484   0.457 -19.999  1.00  0.78           H  
ATOM   2210 2HG  PRO A 151       6.528   0.691 -18.531  1.00  0.78           H  
ATOM   2211 1HD  PRO A 151       9.579   0.564 -18.804  1.00  0.78           H  
ATOM   2212 2HD  PRO A 151       8.500   1.599 -17.733  1.00  0.78           H  
ATOM   2213  N   ALA A 152       8.163  -3.905 -16.727  1.00  0.73           N  
ATOM   2214  CA  ALA A 152       8.859  -5.190 -16.727  1.00  0.73           C  
ATOM   2215  C   ALA A 152       7.903  -6.322 -16.401  1.00  0.73           C  
ATOM   2216  O   ALA A 152       6.957  -6.164 -15.627  1.00  0.73           O  
ATOM   2217  CB  ALA A 152      10.027  -5.197 -15.755  1.00  0.73           C  
ATOM   2218  H   ALA A 152       7.246  -3.839 -16.309  1.00  0.73           H  
ATOM   2219  HA  ALA A 152       9.247  -5.368 -17.721  1.00  0.73           H  
ATOM   2220 1HB  ALA A 152      10.534  -6.165 -15.802  1.00  0.73           H  
ATOM   2221 2HB  ALA A 152      10.736  -4.410 -16.007  1.00  0.73           H  
ATOM   2222 3HB  ALA A 152       9.647  -5.036 -14.757  1.00  0.73           H  
ATOM   2223  N   GLN A 153       8.205  -7.477 -16.969  1.00  0.68           N  
ATOM   2224  CA  GLN A 153       7.531  -8.737 -16.726  1.00  0.68           C  
ATOM   2225  C   GLN A 153       8.454  -9.658 -15.947  1.00  0.68           C  
ATOM   2226  O   GLN A 153       8.009 -10.607 -15.313  1.00  0.68           O  
ATOM   2227  CB  GLN A 153       7.116  -9.353 -18.050  1.00  0.68           C  
ATOM   2228  CG  GLN A 153       6.089  -8.516 -18.794  1.00  0.68           C  
ATOM   2229  CD  GLN A 153       5.799  -9.026 -20.175  1.00  0.68           C  
ATOM   2230  OE1 GLN A 153       6.691  -9.059 -21.025  1.00  0.68           O  
ATOM   2231  NE2 GLN A 153       4.558  -9.430 -20.420  1.00  0.68           N  
ATOM   2232  H   GLN A 153       8.972  -7.492 -17.625  1.00  0.68           H  
ATOM   2233  HA  GLN A 153       6.643  -8.554 -16.123  1.00  0.68           H  
ATOM   2234 1HB  GLN A 153       7.998  -9.459 -18.687  1.00  0.68           H  
ATOM   2235 2HB  GLN A 153       6.707 -10.348 -17.885  1.00  0.68           H  
ATOM   2236 1HG  GLN A 153       5.160  -8.524 -18.225  1.00  0.68           H  
ATOM   2237 2HG  GLN A 153       6.460  -7.497 -18.878  1.00  0.68           H  
ATOM   2238 1HE2 GLN A 153       4.316  -9.778 -21.328  1.00  0.68           H  
ATOM   2239 2HE2 GLN A 153       3.864  -9.387 -19.699  1.00  0.68           H  
ATOM   2240  N   LEU A 154       9.748  -9.366 -16.003  1.00  0.64           N  
ATOM   2241  CA  LEU A 154      10.742 -10.133 -15.258  1.00  0.64           C  
ATOM   2242  C   LEU A 154      11.895  -9.206 -14.893  1.00  0.64           C  
ATOM   2243  O   LEU A 154      12.300  -8.379 -15.713  1.00  0.64           O  
ATOM   2244  CB  LEU A 154      11.307 -11.300 -16.093  1.00  0.64           C  
ATOM   2245  CG  LEU A 154      12.342 -12.263 -15.372  1.00  0.64           C  
ATOM   2246  CD1 LEU A 154      11.579 -13.107 -14.354  1.00  0.64           C  
ATOM   2247  CD2 LEU A 154      13.104 -13.121 -16.389  1.00  0.64           C  
ATOM   2248  H   LEU A 154      10.049  -8.606 -16.607  1.00  0.64           H  
ATOM   2249  HA  LEU A 154      10.293 -10.516 -14.342  1.00  0.64           H  
ATOM   2250 1HB  LEU A 154      10.466 -11.909 -16.399  1.00  0.64           H  
ATOM   2251 2HB  LEU A 154      11.784 -10.897 -16.981  1.00  0.64           H  
ATOM   2252  HG  LEU A 154      13.068 -11.669 -14.822  1.00  0.64           H  
ATOM   2253 1HD1 LEU A 154      12.246 -13.755 -13.821  1.00  0.64           H  
ATOM   2254 2HD1 LEU A 154      11.091 -12.455 -13.661  1.00  0.64           H  
ATOM   2255 3HD1 LEU A 154      10.834 -13.710 -14.866  1.00  0.64           H  
ATOM   2256 1HD2 LEU A 154      13.814 -13.761 -15.863  1.00  0.64           H  
ATOM   2257 2HD2 LEU A 154      12.427 -13.735 -16.950  1.00  0.64           H  
ATOM   2258 3HD2 LEU A 154      13.645 -12.462 -17.065  1.00  0.64           H  
ATOM   2259  N   TYR A 155      12.396  -9.308 -13.672  1.00  0.62           N  
ATOM   2260  CA  TYR A 155      13.604  -8.564 -13.356  1.00  0.62           C  
ATOM   2261  C   TYR A 155      14.719  -9.578 -13.134  1.00  0.62           C  
ATOM   2262  O   TYR A 155      14.471 -10.628 -12.544  1.00  0.62           O  
ATOM   2263  CB  TYR A 155      13.456  -7.718 -12.098  1.00  0.62           C  
ATOM   2264  CG  TYR A 155      12.430  -6.626 -12.115  1.00  0.62           C  
ATOM   2265  CD1 TYR A 155      11.256  -6.740 -11.365  1.00  0.62           C  
ATOM   2266  CD2 TYR A 155      12.659  -5.499 -12.851  1.00  0.62           C  
ATOM   2267  CE1 TYR A 155      10.352  -5.682 -11.347  1.00  0.62           C  
ATOM   2268  CE2 TYR A 155      11.751  -4.469 -12.839  1.00  0.62           C  
ATOM   2269  CZ  TYR A 155      10.616  -4.545 -12.086  1.00  0.62           C  
ATOM   2270  OH  TYR A 155       9.745  -3.474 -12.059  1.00  0.62           O  
ATOM   2271  H   TYR A 155      11.965  -9.939 -12.994  1.00  0.62           H  
ATOM   2272  HA  TYR A 155      13.876  -7.930 -14.194  1.00  0.62           H  
ATOM   2273 1HB  TYR A 155      13.225  -8.374 -11.294  1.00  0.62           H  
ATOM   2274 2HB  TYR A 155      14.421  -7.263 -11.867  1.00  0.62           H  
ATOM   2275  HD1 TYR A 155      11.057  -7.639 -10.776  1.00  0.62           H  
ATOM   2276  HD2 TYR A 155      13.565  -5.423 -13.438  1.00  0.62           H  
ATOM   2277  HE1 TYR A 155       9.447  -5.748 -10.751  1.00  0.62           H  
ATOM   2278  HE2 TYR A 155      11.933  -3.574 -13.426  1.00  0.62           H  
ATOM   2279  HH  TYR A 155      10.221  -2.664 -12.374  1.00  0.62           H  
ATOM   2280  N   VAL A 156      15.930  -9.265 -13.579  1.00  0.61           N  
ATOM   2281  CA  VAL A 156      17.063 -10.161 -13.346  1.00  0.61           C  
ATOM   2282  C   VAL A 156      18.157  -9.357 -12.635  1.00  0.61           C  
ATOM   2283  O   VAL A 156      18.592  -8.326 -13.152  1.00  0.61           O  
ATOM   2284  CB  VAL A 156      17.546 -10.740 -14.691  1.00  0.61           C  
ATOM   2285  CG1 VAL A 156      18.662 -11.672 -14.478  1.00  0.61           C  
ATOM   2286  CG2 VAL A 156      16.369 -11.452 -15.407  1.00  0.61           C  
ATOM   2287  H   VAL A 156      16.053  -8.393 -14.095  1.00  0.61           H  
ATOM   2288  HA  VAL A 156      16.756 -10.978 -12.696  1.00  0.61           H  
ATOM   2289  HB  VAL A 156      17.913  -9.931 -15.313  1.00  0.61           H  
ATOM   2290 1HG1 VAL A 156      18.991 -12.046 -15.432  1.00  0.61           H  
ATOM   2291 2HG1 VAL A 156      19.445 -11.160 -14.005  1.00  0.61           H  
ATOM   2292 3HG1 VAL A 156      18.338 -12.498 -13.855  1.00  0.61           H  
ATOM   2293 1HG2 VAL A 156      16.715 -11.846 -16.352  1.00  0.61           H  
ATOM   2294 2HG2 VAL A 156      16.003 -12.270 -14.788  1.00  0.61           H  
ATOM   2295 3HG2 VAL A 156      15.563 -10.750 -15.589  1.00  0.61           H  
ATOM   2296  N   LEU A 157      18.524  -9.773 -11.424  1.00  0.63           N  
ATOM   2297  CA  LEU A 157      19.450  -8.987 -10.612  1.00  0.63           C  
ATOM   2298  C   LEU A 157      20.749  -9.706 -10.209  1.00  0.63           C  
ATOM   2299  O   LEU A 157      20.712 -10.880  -9.828  1.00  0.63           O  
ATOM   2300  CB  LEU A 157      18.710  -8.617  -9.320  1.00  0.63           C  
ATOM   2301  CG  LEU A 157      17.341  -7.929  -9.489  1.00  0.63           C  
ATOM   2302  CD1 LEU A 157      16.792  -7.775  -8.176  1.00  0.63           C  
ATOM   2303  CD2 LEU A 157      17.457  -6.588 -10.168  1.00  0.63           C  
ATOM   2304  H   LEU A 157      18.133 -10.640 -11.059  1.00  0.63           H  
ATOM   2305  HA  LEU A 157      19.715  -8.090 -11.165  1.00  0.63           H  
ATOM   2306 1HB  LEU A 157      18.551  -9.526  -8.742  1.00  0.63           H  
ATOM   2307 2HB  LEU A 157      19.349  -7.950  -8.738  1.00  0.63           H  
ATOM   2308  HG  LEU A 157      16.679  -8.573 -10.067  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 157      15.827  -7.316  -8.231  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 157      16.711  -8.744  -7.689  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 157      17.475  -7.152  -7.646  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 157      16.469  -6.132 -10.248  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 157      18.107  -5.941  -9.583  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 157      17.869  -6.728 -11.151  1.00  0.63           H  
ATOM   2315  N   GLU A 158      21.863  -8.957 -10.163  1.00  0.66           N  
ATOM   2316  CA  GLU A 158      23.118  -9.480  -9.583  1.00  0.66           C  
ATOM   2317  C   GLU A 158      23.341  -8.994  -8.154  1.00  0.66           C  
ATOM   2318  O   GLU A 158      23.587  -7.802  -7.939  1.00  0.66           O  
ATOM   2319  CB  GLU A 158      24.347  -9.078 -10.391  1.00  0.66           C  
ATOM   2320  CG  GLU A 158      25.635  -9.571  -9.730  1.00  0.66           C  
ATOM   2321  CD  GLU A 158      26.943  -9.323 -10.472  1.00  0.66           C  
ATOM   2322  OE1 GLU A 158      27.000  -9.518 -11.656  1.00  0.66           O  
ATOM   2323  OE2 GLU A 158      27.883  -8.915  -9.830  1.00  0.66           O  
ATOM   2324  H   GLU A 158      21.833  -8.009 -10.548  1.00  0.66           H  
ATOM   2325  HA  GLU A 158      23.063 -10.571  -9.564  1.00  0.66           H  
ATOM   2326 1HB  GLU A 158      24.295  -9.509 -11.387  1.00  0.66           H  
ATOM   2327 2HB  GLU A 158      24.392  -7.996 -10.498  1.00  0.66           H  
ATOM   2328 1HG  GLU A 158      25.715  -9.097  -8.751  1.00  0.66           H  
ATOM   2329 2HG  GLU A 158      25.511 -10.627  -9.558  1.00  0.66           H  
ATOM   2330  N   LEU A 159      23.298  -9.906  -7.180  1.00  0.70           N  
ATOM   2331  CA  LEU A 159      23.413  -9.487  -5.784  1.00  0.70           C  
ATOM   2332  C   LEU A 159      24.722  -9.889  -5.096  1.00  0.70           C  
ATOM   2333  O   LEU A 159      25.200 -11.031  -5.203  1.00  0.70           O  
ATOM   2334  CB  LEU A 159      22.209 -10.019  -4.986  1.00  0.70           C  
ATOM   2335  CG  LEU A 159      20.829  -9.543  -5.517  1.00  0.70           C  
ATOM   2336  CD1 LEU A 159      19.728 -10.134  -4.663  1.00  0.70           C  
ATOM   2337  CD2 LEU A 159      20.776  -8.012  -5.514  1.00  0.70           C  
ATOM   2338  H   LEU A 159      23.168 -10.890  -7.420  1.00  0.70           H  
ATOM   2339  HA  LEU A 159      23.360  -8.400  -5.760  1.00  0.70           H  
ATOM   2340 1HB  LEU A 159      22.224 -11.111  -5.014  1.00  0.70           H  
ATOM   2341 2HB  LEU A 159      22.310  -9.695  -3.948  1.00  0.70           H  
ATOM   2342  HG  LEU A 159      20.693  -9.905  -6.539  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 159      18.756  -9.817  -5.045  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 159      19.793 -11.217  -4.688  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 159      19.846  -9.789  -3.636  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 159      19.814  -7.684  -5.902  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 159      20.906  -7.642  -4.496  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 159      21.570  -7.612  -6.142  1.00  0.70           H  
ATOM   2349  N   SER A 160      25.274  -8.931  -4.352  1.00  0.74           N  
ATOM   2350  CA  SER A 160      26.475  -9.092  -3.543  1.00  0.74           C  
ATOM   2351  C   SER A 160      26.177  -9.674  -2.175  1.00  0.74           C  
ATOM   2352  O   SER A 160      25.023  -9.683  -1.740  1.00  0.74           O  
ATOM   2353  CB  SER A 160      27.136  -7.756  -3.385  1.00  0.74           C  
ATOM   2354  OG  SER A 160      26.271  -6.877  -2.696  1.00  0.74           O  
ATOM   2355  H   SER A 160      24.823  -8.013  -4.344  1.00  0.74           H  
ATOM   2356  HA  SER A 160      27.153  -9.768  -4.066  1.00  0.74           H  
ATOM   2357 1HB  SER A 160      28.066  -7.869  -2.832  1.00  0.74           H  
ATOM   2358 2HB  SER A 160      27.377  -7.347  -4.361  1.00  0.74           H  
ATOM   2359  HG  SER A 160      25.545  -6.686  -3.348  1.00  0.74           H  
ATOM   2360  N   SER A 161      27.228 -10.099  -1.460  1.00  0.78           N  
ATOM   2361  CA  SER A 161      27.028 -10.656  -0.123  1.00  0.78           C  
ATOM   2362  C   SER A 161      26.436  -9.631   0.820  1.00  0.78           C  
ATOM   2363  O   SER A 161      25.561  -9.947   1.628  1.00  0.78           O  
ATOM   2364  CB  SER A 161      28.372 -11.035   0.443  1.00  0.78           C  
ATOM   2365  OG  SER A 161      29.107  -9.890   0.739  1.00  0.78           O  
ATOM   2366  H   SER A 161      28.155 -10.050  -1.854  1.00  0.78           H  
ATOM   2367  HA  SER A 161      26.359 -11.517  -0.184  1.00  0.78           H  
ATOM   2368 1HB  SER A 161      28.257 -11.656   1.333  1.00  0.78           H  
ATOM   2369 2HB  SER A 161      28.915 -11.589  -0.283  1.00  0.78           H  
ATOM   2370  HG  SER A 161      28.823  -9.639   1.642  1.00  0.78           H  
ATOM   2371  N   PHE A 162      26.863  -8.382   0.650  1.00  0.82           N  
ATOM   2372  CA  PHE A 162      26.358  -7.290   1.458  1.00  0.82           C  
ATOM   2373  C   PHE A 162      24.894  -7.112   1.211  1.00  0.82           C  
ATOM   2374  O   PHE A 162      24.087  -7.020   2.140  1.00  0.82           O  
ATOM   2375  CB  PHE A 162      27.035  -5.972   1.157  1.00  0.82           C  
ATOM   2376  CG  PHE A 162      26.391  -4.880   1.928  1.00  0.82           C  
ATOM   2377  CD1 PHE A 162      26.703  -4.636   3.244  1.00  0.82           C  
ATOM   2378  CD2 PHE A 162      25.431  -4.114   1.335  1.00  0.82           C  
ATOM   2379  CE1 PHE A 162      26.074  -3.628   3.913  1.00  0.82           C  
ATOM   2380  CE2 PHE A 162      24.816  -3.103   2.002  1.00  0.82           C  
ATOM   2381  CZ  PHE A 162      25.144  -2.860   3.291  1.00  0.82           C  
ATOM   2382  H   PHE A 162      27.577  -8.211  -0.045  1.00  0.82           H  
ATOM   2383  HA  PHE A 162      26.505  -7.534   2.513  1.00  0.82           H  
ATOM   2384 1HB  PHE A 162      28.088  -6.022   1.426  1.00  0.82           H  
ATOM   2385 2HB  PHE A 162      26.964  -5.743   0.092  1.00  0.82           H  
ATOM   2386  HD1 PHE A 162      27.452  -5.249   3.743  1.00  0.82           H  
ATOM   2387  HD2 PHE A 162      25.164  -4.318   0.303  1.00  0.82           H  
ATOM   2388  HE1 PHE A 162      26.312  -3.425   4.935  1.00  0.82           H  
ATOM   2389  HE2 PHE A 162      24.062  -2.491   1.507  1.00  0.82           H  
ATOM   2390  HZ  PHE A 162      24.659  -2.057   3.829  1.00  0.82           H  
ATOM   2391  N   GLN A 163      24.528  -7.033  -0.060  1.00  0.85           N  
ATOM   2392  CA  GLN A 163      23.138  -6.794  -0.328  1.00  0.85           C  
ATOM   2393  C   GLN A 163      22.293  -7.891   0.248  1.00  0.85           C  
ATOM   2394  O   GLN A 163      21.295  -7.608   0.880  1.00  0.85           O  
ATOM   2395  CB  GLN A 163      22.909  -6.660  -1.817  1.00  0.85           C  
ATOM   2396  CG  GLN A 163      23.417  -5.369  -2.405  1.00  0.85           C  
ATOM   2397  CD  GLN A 163      23.432  -5.414  -3.895  1.00  0.85           C  
ATOM   2398  OE1 GLN A 163      24.104  -6.299  -4.454  1.00  0.85           O  
ATOM   2399  NE2 GLN A 163      22.714  -4.502  -4.553  1.00  0.85           N  
ATOM   2400  H   GLN A 163      25.200  -7.128  -0.830  1.00  0.85           H  
ATOM   2401  HA  GLN A 163      22.853  -5.859   0.154  1.00  0.85           H  
ATOM   2402 1HB  GLN A 163      23.408  -7.491  -2.325  1.00  0.85           H  
ATOM   2403 2HB  GLN A 163      21.858  -6.743  -2.031  1.00  0.85           H  
ATOM   2404 1HG  GLN A 163      22.755  -4.560  -2.096  1.00  0.85           H  
ATOM   2405 2HG  GLN A 163      24.428  -5.177  -2.045  1.00  0.85           H  
ATOM   2406 1HE2 GLN A 163      22.703  -4.501  -5.553  1.00  0.85           H  
ATOM   2407 2HE2 GLN A 163      22.190  -3.817  -4.049  1.00  0.85           H  
ATOM   2408  N   LEU A 164      22.724  -9.139   0.147  1.00  0.88           N  
ATOM   2409  CA  LEU A 164      21.920 -10.212   0.707  1.00  0.88           C  
ATOM   2410  C   LEU A 164      21.800 -10.083   2.239  1.00  0.88           C  
ATOM   2411  O   LEU A 164      20.720 -10.286   2.814  1.00  0.88           O  
ATOM   2412  CB  LEU A 164      22.549 -11.529   0.291  1.00  0.88           C  
ATOM   2413  CG  LEU A 164      22.462 -11.809  -1.221  1.00  0.88           C  
ATOM   2414  CD1 LEU A 164      23.249 -12.997  -1.545  1.00  0.88           C  
ATOM   2415  CD2 LEU A 164      21.042 -11.998  -1.619  1.00  0.88           C  
ATOM   2416  H   LEU A 164      23.586  -9.347  -0.363  1.00  0.88           H  
ATOM   2417  HA  LEU A 164      20.920 -10.149   0.279  1.00  0.88           H  
ATOM   2418 1HB  LEU A 164      23.604 -11.522   0.573  1.00  0.88           H  
ATOM   2419 2HB  LEU A 164      22.056 -12.345   0.820  1.00  0.88           H  
ATOM   2420  HG  LEU A 164      22.880 -10.969  -1.769  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 164      23.191 -13.169  -2.603  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 164      24.278 -12.819  -1.254  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 164      22.850 -13.857  -1.006  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 164      20.987 -12.187  -2.685  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 164      20.616 -12.840  -1.073  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 164      20.505 -11.096  -1.380  1.00  0.88           H  
ATOM   2427  N   GLU A 165      22.899  -9.670   2.887  1.00  0.91           N  
ATOM   2428  CA  GLU A 165      22.981  -9.480   4.335  1.00  0.91           C  
ATOM   2429  C   GLU A 165      21.945  -8.461   4.831  1.00  0.91           C  
ATOM   2430  O   GLU A 165      21.400  -8.595   5.929  1.00  0.91           O  
ATOM   2431  CB  GLU A 165      24.391  -9.007   4.713  1.00  0.91           C  
ATOM   2432  CG  GLU A 165      24.709  -8.992   6.165  1.00  0.91           C  
ATOM   2433  CD  GLU A 165      26.115  -8.516   6.415  1.00  0.91           C  
ATOM   2434  OE1 GLU A 165      26.836  -8.286   5.458  1.00  0.91           O  
ATOM   2435  OE2 GLU A 165      26.472  -8.373   7.560  1.00  0.91           O  
ATOM   2436  H   GLU A 165      23.753  -9.521   2.349  1.00  0.91           H  
ATOM   2437  HA  GLU A 165      22.785 -10.437   4.818  1.00  0.91           H  
ATOM   2438 1HB  GLU A 165      25.132  -9.629   4.209  1.00  0.91           H  
ATOM   2439 2HB  GLU A 165      24.531  -7.991   4.361  1.00  0.91           H  
ATOM   2440 1HG  GLU A 165      24.002  -8.366   6.679  1.00  0.91           H  
ATOM   2441 2HG  GLU A 165      24.603 -10.003   6.553  1.00  0.91           H  
ATOM   2442  N   THR A 166      21.651  -7.459   4.000  1.00  0.93           N  
ATOM   2443  CA  THR A 166      20.723  -6.383   4.349  1.00  0.93           C  
ATOM   2444  C   THR A 166      19.264  -6.699   4.049  1.00  0.93           C  
ATOM   2445  O   THR A 166      18.428  -5.781   4.077  1.00  0.93           O  
ATOM   2446  CB  THR A 166      20.974  -5.093   3.562  1.00  0.93           C  
ATOM   2447  OG1 THR A 166      20.758  -5.346   2.157  1.00  0.93           O  
ATOM   2448  CG2 THR A 166      22.314  -4.536   3.749  1.00  0.93           C  
ATOM   2449  H   THR A 166      22.156  -7.417   3.109  1.00  0.93           H  
ATOM   2450  HA  THR A 166      20.803  -6.188   5.414  1.00  0.93           H  
ATOM   2451  HB  THR A 166      20.281  -4.359   3.900  1.00  0.93           H  
ATOM   2452  HG1 THR A 166      21.111  -6.223   1.889  1.00  0.93           H  
ATOM   2453 1HG2 THR A 166      22.371  -3.626   3.164  1.00  0.93           H  
ATOM   2454 2HG2 THR A 166      22.479  -4.305   4.765  1.00  0.93           H  
ATOM   2455 3HG2 THR A 166      23.058  -5.242   3.415  1.00  0.93           H  
ATOM   2456  N   THR A 167      18.947  -7.940   3.661  1.00  0.95           N  
ATOM   2457  CA  THR A 167      17.565  -8.207   3.297  1.00  0.95           C  
ATOM   2458  C   THR A 167      16.872  -9.317   4.047  1.00  0.95           C  
ATOM   2459  O   THR A 167      17.466 -10.356   4.357  1.00  0.95           O  
ATOM   2460  CB  THR A 167      17.536  -8.633   1.853  1.00  0.95           C  
ATOM   2461  OG1 THR A 167      18.232  -9.889   1.726  1.00  0.95           O  
ATOM   2462  CG2 THR A 167      18.232  -7.667   1.085  1.00  0.95           C  
ATOM   2463  H   THR A 167      19.651  -8.679   3.601  1.00  0.95           H  
ATOM   2464  HA  THR A 167      16.987  -7.296   3.433  1.00  0.95           H  
ATOM   2465  HB  THR A 167      16.515  -8.730   1.507  1.00  0.95           H  
ATOM   2466  HG1 THR A 167      19.094  -9.849   2.203  1.00  0.95           H  
ATOM   2467 1HG2 THR A 167      18.270  -7.993   0.082  1.00  0.95           H  
ATOM   2468 2HG2 THR A 167      17.776  -6.701   1.151  1.00  0.95           H  
ATOM   2469 3HG2 THR A 167      19.178  -7.615   1.470  1.00  0.95           H  
ATOM   2470  N   HIS A 168      15.559  -9.141   4.166  1.00  0.94           N  
ATOM   2471  CA  HIS A 168      14.644 -10.122   4.724  1.00  0.94           C  
ATOM   2472  C   HIS A 168      13.480 -10.510   3.779  1.00  0.94           C  
ATOM   2473  O   HIS A 168      12.765 -11.473   4.056  1.00  0.94           O  
ATOM   2474  CB  HIS A 168      14.067  -9.551   6.021  1.00  0.94           C  
ATOM   2475  CG  HIS A 168      15.112  -9.220   7.057  1.00  0.94           C  
ATOM   2476  ND1 HIS A 168      15.839 -10.184   7.722  1.00  0.94           N  
ATOM   2477  CD2 HIS A 168      15.561  -8.027   7.517  1.00  0.94           C  
ATOM   2478  CE1 HIS A 168      16.687  -9.596   8.553  1.00  0.94           C  
ATOM   2479  NE2 HIS A 168      16.535  -8.290   8.449  1.00  0.94           N  
ATOM   2480  H   HIS A 168      15.198  -8.217   3.927  1.00  0.94           H  
ATOM   2481  HA  HIS A 168      15.191 -11.032   4.959  1.00  0.94           H  
ATOM   2482 1HB  HIS A 168      13.510  -8.637   5.792  1.00  0.94           H  
ATOM   2483 2HB  HIS A 168      13.364 -10.262   6.451  1.00  0.94           H  
ATOM   2484  HD2 HIS A 168      15.212  -7.039   7.201  1.00  0.94           H  
ATOM   2485  HE1 HIS A 168      17.392 -10.105   9.210  1.00  0.94           H  
ATOM   2486  HE2 HIS A 168      17.053  -7.587   8.962  1.00  0.94           H  
ATOM   2487  N   SER A 169      13.289  -9.775   2.669  1.00  0.91           N  
ATOM   2488  CA  SER A 169      12.128  -9.998   1.787  1.00  0.91           C  
ATOM   2489  C   SER A 169      12.464 -10.219   0.310  1.00  0.91           C  
ATOM   2490  O   SER A 169      11.689  -9.816  -0.562  1.00  0.91           O  
ATOM   2491  CB  SER A 169      11.166  -8.815   1.830  1.00  0.91           C  
ATOM   2492  OG  SER A 169      10.709  -8.552   3.122  1.00  0.91           O  
ATOM   2493  H   SER A 169      13.924  -9.018   2.464  1.00  0.91           H  
ATOM   2494  HA  SER A 169      11.604 -10.886   2.141  1.00  0.91           H  
ATOM   2495 1HB  SER A 169      11.628  -7.937   1.420  1.00  0.91           H  
ATOM   2496 2HB  SER A 169      10.313  -9.046   1.194  1.00  0.91           H  
ATOM   2497  HG  SER A 169      11.406  -7.988   3.520  1.00  0.91           H  
ATOM   2498  N   LEU A 170      13.582 -10.860  -0.012  1.00  0.86           N  
ATOM   2499  CA  LEU A 170      13.903 -11.022  -1.436  1.00  0.86           C  
ATOM   2500  C   LEU A 170      13.099 -12.139  -2.073  1.00  0.86           C  
ATOM   2501  O   LEU A 170      13.629 -13.203  -2.388  1.00  0.86           O  
ATOM   2502  CB  LEU A 170      15.382 -11.338  -1.656  1.00  0.86           C  
ATOM   2503  CG  LEU A 170      16.344 -10.319  -1.158  1.00  0.86           C  
ATOM   2504  CD1 LEU A 170      17.741 -10.784  -1.446  1.00  0.86           C  
ATOM   2505  CD2 LEU A 170      16.052  -8.999  -1.794  1.00  0.86           C  
ATOM   2506  H   LEU A 170      14.198 -11.210   0.708  1.00  0.86           H  
ATOM   2507  HA  LEU A 170      13.666 -10.095  -1.949  1.00  0.86           H  
ATOM   2508 1HB  LEU A 170      15.613 -12.283  -1.165  1.00  0.86           H  
ATOM   2509 2HB  LEU A 170      15.552 -11.457  -2.728  1.00  0.86           H  
ATOM   2510  HG  LEU A 170      16.240 -10.237  -0.094  1.00  0.86           H  
ATOM   2511 1HD1 LEU A 170      18.446 -10.052  -1.066  1.00  0.86           H  
ATOM   2512 2HD1 LEU A 170      17.915 -11.743  -0.955  1.00  0.86           H  
ATOM   2513 3HD1 LEU A 170      17.871 -10.894  -2.518  1.00  0.86           H  
ATOM   2514 1HD2 LEU A 170      16.728  -8.254  -1.440  1.00  0.86           H  
ATOM   2515 2HD2 LEU A 170      16.165  -9.103  -2.867  1.00  0.86           H  
ATOM   2516 3HD2 LEU A 170      15.036  -8.700  -1.549  1.00  0.86           H  
ATOM   2517  N   LYS A 171      11.820 -11.884  -2.306  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      10.896 -12.904  -2.806  1.00  0.79           C  
ATOM   2519  C   LYS A 171      11.076 -13.165  -4.297  1.00  0.79           C  
ATOM   2520  O   LYS A 171      10.221 -12.821  -5.116  1.00  0.79           O  
ATOM   2521  CB  LYS A 171       9.450 -12.479  -2.548  1.00  0.79           C  
ATOM   2522  CG  LYS A 171       9.088 -12.218  -1.070  1.00  0.79           C  
ATOM   2523  CD  LYS A 171       9.222 -13.471  -0.222  1.00  0.79           C  
ATOM   2524  CE  LYS A 171       8.784 -13.227   1.216  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171       9.028 -14.420   2.075  1.00  0.79           N  
ATOM   2526  H   LYS A 171      11.482 -10.965  -2.032  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      11.090 -13.839  -2.284  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171       9.240 -11.564  -3.105  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171       8.780 -13.251  -2.924  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171       9.745 -11.451  -0.667  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171       8.062 -11.856  -1.006  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171       8.621 -14.273  -0.650  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171      10.249 -13.782  -0.215  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171       9.339 -12.379   1.622  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171       7.720 -12.994   1.229  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171       8.732 -14.224   3.019  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171       8.520 -15.215   1.718  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171      10.045 -14.621   2.071  1.00  0.79           H  
ATOM   2539  N   ALA A 172      12.213 -13.761  -4.633  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      12.593 -14.067  -6.005  1.00  0.73           C  
ATOM   2541  C   ALA A 172      11.838 -15.266  -6.556  1.00  0.73           C  
ATOM   2542  O   ALA A 172      11.546 -16.223  -5.833  1.00  0.73           O  
ATOM   2543  CB  ALA A 172      14.092 -14.332  -6.081  1.00  0.73           C  
ATOM   2544  H   ALA A 172      12.848 -13.981  -3.867  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      12.349 -13.211  -6.621  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172      14.381 -14.529  -7.107  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172      14.632 -13.461  -5.716  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      14.340 -15.196  -5.466  1.00  0.73           H  
ATOM   2549  N   ALA A 173      11.541 -15.225  -7.849  1.00  0.67           N  
ATOM   2550  CA  ALA A 173      10.964 -16.375  -8.528  1.00  0.67           C  
ATOM   2551  C   ALA A 173      11.997 -17.474  -8.555  1.00  0.67           C  
ATOM   2552  O   ALA A 173      11.709 -18.653  -8.341  1.00  0.67           O  
ATOM   2553  CB  ALA A 173      10.555 -16.024  -9.935  1.00  0.67           C  
ATOM   2554  H   ALA A 173      11.815 -14.410  -8.382  1.00  0.67           H  
ATOM   2555  HA  ALA A 173      10.097 -16.719  -7.966  1.00  0.67           H  
ATOM   2556 1HB  ALA A 173      10.133 -16.903 -10.422  1.00  0.67           H  
ATOM   2557 2HB  ALA A 173       9.814 -15.237  -9.897  1.00  0.67           H  
ATOM   2558 3HB  ALA A 173      11.428 -15.679 -10.493  1.00  0.67           H  
ATOM   2559  N   ALA A 174      13.229 -17.063  -8.785  1.00  0.64           N  
ATOM   2560  CA  ALA A 174      14.293 -18.028  -8.866  1.00  0.64           C  
ATOM   2561  C   ALA A 174      15.568 -17.439  -8.338  1.00  0.64           C  
ATOM   2562  O   ALA A 174      15.792 -16.230  -8.431  1.00  0.64           O  
ATOM   2563  CB  ALA A 174      14.492 -18.502 -10.299  1.00  0.64           C  
ATOM   2564  H   ALA A 174      13.402 -16.067  -8.931  1.00  0.64           H  
ATOM   2565  HA  ALA A 174      14.022 -18.867  -8.247  1.00  0.64           H  
ATOM   2566 1HB  ALA A 174      15.284 -19.248 -10.321  1.00  0.64           H  
ATOM   2567 2HB  ALA A 174      13.565 -18.946 -10.667  1.00  0.64           H  
ATOM   2568 3HB  ALA A 174      14.765 -17.660 -10.927  1.00  0.64           H  
ATOM   2569  N   ALA A 175      16.420 -18.302  -7.827  1.00  0.62           N  
ATOM   2570  CA  ALA A 175      17.694 -17.834  -7.336  1.00  0.62           C  
ATOM   2571  C   ALA A 175      18.793 -18.824  -7.552  1.00  0.62           C  
ATOM   2572  O   ALA A 175      18.539 -20.025  -7.542  1.00  0.62           O  
ATOM   2573  CB  ALA A 175      17.610 -17.572  -5.853  1.00  0.62           C  
ATOM   2574  H   ALA A 175      16.138 -19.281  -7.741  1.00  0.62           H  
ATOM   2575  HA  ALA A 175      17.936 -16.931  -7.872  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175      18.570 -17.211  -5.526  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175      16.844 -16.825  -5.648  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175      17.370 -18.491  -5.332  1.00  0.62           H  
ATOM   2579  N   THR A 176      20.018 -18.319  -7.667  1.00  0.63           N  
ATOM   2580  CA  THR A 176      21.164 -19.212  -7.742  1.00  0.63           C  
ATOM   2581  C   THR A 176      22.364 -18.651  -7.026  1.00  0.63           C  
ATOM   2582  O   THR A 176      22.637 -17.452  -7.127  1.00  0.63           O  
ATOM   2583  CB  THR A 176      21.645 -19.436  -9.196  1.00  0.63           C  
ATOM   2584  OG1 THR A 176      22.628 -20.469  -9.197  1.00  0.63           O  
ATOM   2585  CG2 THR A 176      22.280 -18.195  -9.725  1.00  0.63           C  
ATOM   2586  H   THR A 176      20.124 -17.303  -7.703  1.00  0.63           H  
ATOM   2587  HA  THR A 176      20.906 -20.156  -7.292  1.00  0.63           H  
ATOM   2588  HB  THR A 176      20.835 -19.718  -9.817  1.00  0.63           H  
ATOM   2589  HG1 THR A 176      22.254 -21.245  -8.721  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176      22.638 -18.368 -10.738  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176      21.545 -17.408  -9.725  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176      23.121 -17.919  -9.089  1.00  0.63           H  
ATOM   2593  N   ILE A 177      23.155 -19.538  -6.429  1.00  0.65           N  
ATOM   2594  CA  ILE A 177      24.442 -19.130  -5.912  1.00  0.65           C  
ATOM   2595  C   ILE A 177      25.519 -19.838  -6.727  1.00  0.65           C  
ATOM   2596  O   ILE A 177      25.524 -21.068  -6.837  1.00  0.65           O  
ATOM   2597  CB  ILE A 177      24.596 -19.517  -4.445  1.00  0.65           C  
ATOM   2598  CG1 ILE A 177      23.563 -18.943  -3.645  1.00  0.65           C  
ATOM   2599  CG2 ILE A 177      25.914 -19.077  -3.906  1.00  0.65           C  
ATOM   2600  CD1 ILE A 177      23.605 -19.453  -2.323  1.00  0.65           C  
ATOM   2601  H   ILE A 177      22.847 -20.504  -6.274  1.00  0.65           H  
ATOM   2602  HA  ILE A 177      24.568 -18.057  -6.028  1.00  0.65           H  
ATOM   2603  HB  ILE A 177      24.520 -20.597  -4.350  1.00  0.65           H  
ATOM   2604 1HG1 ILE A 177      23.652 -17.904  -3.585  1.00  0.65           H  
ATOM   2605 2HG1 ILE A 177      22.607 -19.188  -4.079  1.00  0.65           H  
ATOM   2606 1HG2 ILE A 177      26.001 -19.383  -2.868  1.00  0.65           H  
ATOM   2607 2HG2 ILE A 177      26.675 -19.536  -4.470  1.00  0.65           H  
ATOM   2608 3HG2 ILE A 177      26.015 -18.010  -3.975  1.00  0.65           H  
ATOM   2609 1HD1 ILE A 177      22.791 -19.022  -1.799  1.00  0.65           H  
ATOM   2610 2HD1 ILE A 177      23.511 -20.518  -2.351  1.00  0.65           H  
ATOM   2611 3HD1 ILE A 177      24.544 -19.197  -1.845  1.00  0.65           H  
ATOM   2612  N   LEU A 178      26.416 -19.069  -7.305  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      27.494 -19.607  -8.103  1.00  0.70           C  
ATOM   2614  C   LEU A 178      28.632 -19.848  -7.127  1.00  0.70           C  
ATOM   2615  O   LEU A 178      28.459 -19.590  -5.946  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      27.837 -18.630  -9.220  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      26.635 -18.254 -10.118  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      27.094 -17.281 -11.102  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178      26.032 -19.486 -10.779  1.00  0.70           C  
ATOM   2620  H   LEU A 178      26.338 -18.061  -7.216  1.00  0.70           H  
ATOM   2621  HA  LEU A 178      27.191 -20.558  -8.537  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      28.225 -17.707  -8.782  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      28.614 -19.058  -9.850  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      25.873 -17.771  -9.506  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      26.269 -16.957 -11.719  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      27.502 -16.441 -10.559  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      27.870 -17.725 -11.727  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178      25.184 -19.189 -11.396  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178      26.782 -19.976 -11.400  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178      25.689 -20.173 -10.003  1.00  0.70           H  
ATOM   2631  N   ASN A 179      29.762 -20.365  -7.577  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      30.826 -20.775  -6.651  1.00  0.77           C  
ATOM   2633  C   ASN A 179      31.066 -19.769  -5.517  1.00  0.77           C  
ATOM   2634  O   ASN A 179      31.060 -18.551  -5.737  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      32.117 -20.983  -7.404  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      32.074 -22.109  -8.404  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      31.218 -23.001  -8.377  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      33.020 -22.075  -9.311  1.00  0.77           N  
ATOM   2639  H   ASN A 179      29.879 -20.522  -8.566  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      30.530 -21.719  -6.186  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      32.385 -20.062  -7.922  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      32.912 -21.192  -6.682  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      33.070 -22.785 -10.014  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      33.695 -21.337  -9.290  1.00  0.77           H  
ATOM   2645  N   VAL A 180      31.258 -20.290  -4.297  1.00  0.85           N  
ATOM   2646  CA  VAL A 180      31.466 -19.456  -3.097  1.00  0.85           C  
ATOM   2647  C   VAL A 180      32.869 -19.660  -2.508  1.00  0.85           C  
ATOM   2648  O   VAL A 180      33.248 -20.786  -2.200  1.00  0.85           O  
ATOM   2649  CB  VAL A 180      30.375 -19.820  -2.058  1.00  0.85           C  
ATOM   2650  CG1 VAL A 180      30.513 -19.087  -0.808  1.00  0.85           C  
ATOM   2651  CG2 VAL A 180      29.045 -19.490  -2.609  1.00  0.85           C  
ATOM   2652  H   VAL A 180      31.264 -21.321  -4.211  1.00  0.85           H  
ATOM   2653  HA  VAL A 180      31.354 -18.408  -3.376  1.00  0.85           H  
ATOM   2654  HB  VAL A 180      30.450 -20.871  -1.853  1.00  0.85           H  
ATOM   2655 1HG1 VAL A 180      29.727 -19.390  -0.118  1.00  0.85           H  
ATOM   2656 2HG1 VAL A 180      31.482 -19.280  -0.367  1.00  0.85           H  
ATOM   2657 3HG1 VAL A 180      30.403 -18.053  -1.040  1.00  0.85           H  
ATOM   2658 1HG2 VAL A 180      28.271 -19.775  -1.894  1.00  0.85           H  
ATOM   2659 2HG2 VAL A 180      28.985 -18.423  -2.812  1.00  0.85           H  
ATOM   2660 3HG2 VAL A 180      28.917 -20.022  -3.510  1.00  0.85           H  
ATOM   2661  N   THR A 181      33.651 -18.577  -2.371  1.00  0.95           N  
ATOM   2662  CA  THR A 181      35.029 -18.719  -1.883  1.00  0.95           C  
ATOM   2663  C   THR A 181      35.405 -17.714  -0.795  1.00  0.95           C  
ATOM   2664  O   THR A 181      34.758 -16.676  -0.609  1.00  0.95           O  
ATOM   2665  CB  THR A 181      36.066 -18.482  -3.004  1.00  0.95           C  
ATOM   2666  OG1 THR A 181      36.112 -17.070  -3.299  1.00  0.95           O  
ATOM   2667  CG2 THR A 181      35.676 -19.252  -4.271  1.00  0.95           C  
ATOM   2668  H   THR A 181      33.298 -17.671  -2.630  1.00  0.95           H  
ATOM   2669  HA  THR A 181      35.159 -19.722  -1.472  1.00  0.95           H  
ATOM   2670  HB  THR A 181      37.051 -18.812  -2.666  1.00  0.95           H  
ATOM   2671  HG1 THR A 181      36.910 -16.855  -3.865  1.00  0.95           H  
ATOM   2672 1HG2 THR A 181      36.412 -19.070  -5.042  1.00  0.95           H  
ATOM   2673 2HG2 THR A 181      35.638 -20.319  -4.049  1.00  0.95           H  
ATOM   2674 3HG2 THR A 181      34.701 -18.919  -4.624  1.00  0.95           H  
ATOM   2675  N   GLU A 182      36.565 -17.970  -0.200  1.00  1.05           N  
ATOM   2676  CA  GLU A 182      37.233 -17.144   0.804  1.00  1.05           C  
ATOM   2677  C   GLU A 182      37.624 -15.736   0.324  1.00  1.05           C  
ATOM   2678  O   GLU A 182      37.980 -14.875   1.131  1.00  1.05           O  
ATOM   2679  CB  GLU A 182      38.479 -17.887   1.299  1.00  1.05           C  
ATOM   2680  CG  GLU A 182      39.512 -18.194   0.230  1.00  1.05           C  
ATOM   2681  CD  GLU A 182      39.224 -19.499  -0.481  1.00  1.05           C  
ATOM   2682  OE1 GLU A 182      38.135 -20.002  -0.332  1.00  1.05           O  
ATOM   2683  OE2 GLU A 182      40.088 -19.990  -1.167  1.00  1.05           O  
ATOM   2684  H   GLU A 182      37.016 -18.840  -0.447  1.00  1.05           H  
ATOM   2685  HA  GLU A 182      36.548 -17.029   1.647  1.00  1.05           H  
ATOM   2686 1HB  GLU A 182      38.976 -17.306   2.067  1.00  1.05           H  
ATOM   2687 2HB  GLU A 182      38.186 -18.828   1.734  1.00  1.05           H  
ATOM   2688 1HG  GLU A 182      39.528 -17.389  -0.503  1.00  1.05           H  
ATOM   2689 2HG  GLU A 182      40.496 -18.245   0.694  1.00  1.05           H  
ATOM   2690  N   ASP A 183      37.523 -15.475  -0.982  1.00  1.15           N  
ATOM   2691  CA  ASP A 183      37.916 -14.189  -1.540  1.00  1.15           C  
ATOM   2692  C   ASP A 183      37.001 -13.073  -1.072  1.00  1.15           C  
ATOM   2693  O   ASP A 183      37.356 -11.897  -1.132  1.00  1.15           O  
ATOM   2694  CB  ASP A 183      37.836 -14.252  -3.045  1.00  1.15           C  
ATOM   2695  CG  ASP A 183      38.878 -15.156  -3.669  1.00  1.15           C  
ATOM   2696  OD1 ASP A 183      40.043 -15.051  -3.358  1.00  1.15           O  
ATOM   2697  OD2 ASP A 183      38.467 -15.976  -4.478  1.00  1.15           O  
ATOM   2698  H   ASP A 183      37.157 -16.181  -1.621  1.00  1.15           H  
ATOM   2699  HA  ASP A 183      38.934 -13.966  -1.227  1.00  1.15           H  
ATOM   2700 1HB  ASP A 183      36.840 -14.577  -3.343  1.00  1.15           H  
ATOM   2701 2HB  ASP A 183      37.969 -13.245  -3.427  1.00  1.15           H  
ATOM   2702  N   HIS A 184      35.816 -13.446  -0.612  1.00  1.24           N  
ATOM   2703  CA  HIS A 184      34.848 -12.486  -0.134  1.00  1.24           C  
ATOM   2704  C   HIS A 184      34.684 -12.527   1.378  1.00  1.24           C  
ATOM   2705  O   HIS A 184      33.676 -12.074   1.909  1.00  1.24           O  
ATOM   2706  CB  HIS A 184      33.537 -12.707  -0.835  1.00  1.24           C  
ATOM   2707  CG  HIS A 184      33.588 -12.393  -2.292  1.00  1.24           C  
ATOM   2708  ND1 HIS A 184      33.594 -11.100  -2.761  1.00  1.24           N  
ATOM   2709  CD2 HIS A 184      33.657 -13.190  -3.386  1.00  1.24           C  
ATOM   2710  CE1 HIS A 184      33.649 -11.107  -4.073  1.00  1.24           C  
ATOM   2711  NE2 HIS A 184      33.691 -12.360  -4.491  1.00  1.24           N  
ATOM   2712  H   HIS A 184      35.573 -14.442  -0.590  1.00  1.24           H  
ATOM   2713  HA  HIS A 184      35.184 -11.481  -0.388  1.00  1.24           H  
ATOM   2714 1HB  HIS A 184      33.317 -13.744  -0.745  1.00  1.24           H  
ATOM   2715 2HB  HIS A 184      32.745 -12.133  -0.356  1.00  1.24           H  
ATOM   2716  HD1 HIS A 184      33.568 -10.269  -2.203  1.00  1.24           H  
ATOM   2717  HD2 HIS A 184      33.687 -14.273  -3.507  1.00  1.24           H  
ATOM   2718  HE1 HIS A 184      33.658 -10.169  -4.627  1.00  1.24           H  
ATOM   2719  N   MET A 185      35.695 -13.047   2.080  1.00  1.31           N  
ATOM   2720  CA  MET A 185      35.699 -13.076   3.542  1.00  1.31           C  
ATOM   2721  C   MET A 185      35.721 -11.669   4.165  1.00  1.31           C  
ATOM   2722  O   MET A 185      35.369 -11.500   5.335  1.00  1.31           O  
ATOM   2723  CB  MET A 185      36.878 -13.892   4.041  1.00  1.31           C  
ATOM   2724  CG  MET A 185      36.843 -14.239   5.516  1.00  1.31           C  
ATOM   2725  SD  MET A 185      38.251 -15.263   5.993  1.00  1.31           S  
ATOM   2726  CE  MET A 185      37.964 -16.695   4.968  1.00  1.31           C  
ATOM   2727  H   MET A 185      36.500 -13.449   1.595  1.00  1.31           H  
ATOM   2728  HA  MET A 185      34.780 -13.561   3.874  1.00  1.31           H  
ATOM   2729 1HB  MET A 185      36.924 -14.826   3.483  1.00  1.31           H  
ATOM   2730 2HB  MET A 185      37.804 -13.349   3.838  1.00  1.31           H  
ATOM   2731 1HG  MET A 185      36.853 -13.327   6.114  1.00  1.31           H  
ATOM   2732 2HG  MET A 185      35.925 -14.778   5.741  1.00  1.31           H  
ATOM   2733 1HE  MET A 185      38.752 -17.429   5.128  1.00  1.31           H  
ATOM   2734 2HE  MET A 185      37.022 -17.121   5.216  1.00  1.31           H  
ATOM   2735 3HE  MET A 185      37.957 -16.388   3.925  1.00  1.31           H  
ATOM   2736  N   ASP A 186      36.198 -10.666   3.418  1.00  1.35           N  
ATOM   2737  CA  ASP A 186      36.276  -9.314   3.958  1.00  1.35           C  
ATOM   2738  C   ASP A 186      34.883  -8.904   4.420  1.00  1.35           C  
ATOM   2739  O   ASP A 186      33.896  -9.197   3.755  1.00  1.35           O  
ATOM   2740  CB  ASP A 186      36.780  -8.302   2.921  1.00  1.35           C  
ATOM   2741  CG  ASP A 186      38.277  -8.430   2.518  1.00  1.35           C  
ATOM   2742  OD1 ASP A 186      39.032  -9.192   3.115  1.00  1.35           O  
ATOM   2743  OD2 ASP A 186      38.645  -7.715   1.618  1.00  1.35           O  
ATOM   2744  H   ASP A 186      36.486 -10.852   2.469  1.00  1.35           H  
ATOM   2745  HA  ASP A 186      36.946  -9.311   4.817  1.00  1.35           H  
ATOM   2746 1HB  ASP A 186      36.178  -8.397   2.018  1.00  1.35           H  
ATOM   2747 2HB  ASP A 186      36.617  -7.293   3.305  1.00  1.35           H  
ATOM   2748  N   ARG A 187      34.826  -8.213   5.559  1.00  1.35           N  
ATOM   2749  CA  ARG A 187      33.593  -7.765   6.234  1.00  1.35           C  
ATOM   2750  C   ARG A 187      32.802  -8.913   6.880  1.00  1.35           C  
ATOM   2751  O   ARG A 187      31.741  -8.673   7.460  1.00  1.35           O  
ATOM   2752  CB  ARG A 187      32.631  -7.025   5.296  1.00  1.35           C  
ATOM   2753  CG  ARG A 187      33.164  -5.758   4.618  1.00  1.35           C  
ATOM   2754  CD  ARG A 187      32.085  -5.094   3.811  1.00  1.35           C  
ATOM   2755  NE  ARG A 187      32.547  -3.876   3.147  1.00  1.35           N  
ATOM   2756  CZ  ARG A 187      31.795  -3.124   2.306  1.00  1.35           C  
ATOM   2757  NH1 ARG A 187      30.550  -3.485   2.046  1.00  1.35           N  
ATOM   2758  NH2 ARG A 187      32.323  -2.046   1.753  1.00  1.35           N  
ATOM   2759  H   ARG A 187      35.704  -8.003   6.012  1.00  1.35           H  
ATOM   2760  HA  ARG A 187      33.880  -7.073   7.025  1.00  1.35           H  
ATOM   2761 1HB  ARG A 187      32.247  -7.689   4.529  1.00  1.35           H  
ATOM   2762 2HB  ARG A 187      31.768  -6.712   5.881  1.00  1.35           H  
ATOM   2763 1HG  ARG A 187      33.517  -5.057   5.374  1.00  1.35           H  
ATOM   2764 2HG  ARG A 187      33.983  -6.017   3.946  1.00  1.35           H  
ATOM   2765 1HD  ARG A 187      31.734  -5.786   3.045  1.00  1.35           H  
ATOM   2766 2HD  ARG A 187      31.255  -4.831   4.464  1.00  1.35           H  
ATOM   2767  HE  ARG A 187      33.498  -3.577   3.323  1.00  1.35           H  
ATOM   2768 1HH1 ARG A 187      30.195  -4.319   2.482  1.00  1.35           H  
ATOM   2769 2HH1 ARG A 187      29.946  -2.935   1.399  1.00  1.35           H  
ATOM   2770 1HH2 ARG A 187      33.278  -1.788   1.961  1.00  1.35           H  
ATOM   2771 2HH2 ARG A 187      31.782  -1.481   1.120  1.00  1.35           H  
ATOM   2772  N   TYR A 188      33.367 -10.122   6.875  1.00  1.33           N  
ATOM   2773  CA  TYR A 188      32.783 -11.291   7.518  1.00  1.33           C  
ATOM   2774  C   TYR A 188      33.822 -11.954   8.428  1.00  1.33           C  
ATOM   2775  O   TYR A 188      34.312 -13.040   8.113  1.00  1.33           O  
ATOM   2776  CB  TYR A 188      32.262 -12.263   6.468  1.00  1.33           C  
ATOM   2777  CG  TYR A 188      31.223 -11.625   5.630  1.00  1.33           C  
ATOM   2778  CD1 TYR A 188      31.523 -11.180   4.371  1.00  1.33           C  
ATOM   2779  CD2 TYR A 188      29.966 -11.426   6.157  1.00  1.33           C  
ATOM   2780  CE1 TYR A 188      30.570 -10.524   3.636  1.00  1.33           C  
ATOM   2781  CE2 TYR A 188      29.010 -10.774   5.434  1.00  1.33           C  
ATOM   2782  CZ  TYR A 188      29.303 -10.313   4.182  1.00  1.33           C  
ATOM   2783  OH  TYR A 188      28.362  -9.607   3.476  1.00  1.33           O  
ATOM   2784  H   TYR A 188      34.231 -10.273   6.354  1.00  1.33           H  
ATOM   2785  HA  TYR A 188      31.923 -10.978   8.095  1.00  1.33           H  
ATOM   2786 1HB  TYR A 188      33.076 -12.592   5.823  1.00  1.33           H  
ATOM   2787 2HB  TYR A 188      31.837 -13.134   6.942  1.00  1.33           H  
ATOM   2788  HD1 TYR A 188      32.524 -11.328   3.965  1.00  1.33           H  
ATOM   2789  HD2 TYR A 188      29.742 -11.764   7.157  1.00  1.33           H  
ATOM   2790  HE1 TYR A 188      30.823 -10.155   2.643  1.00  1.33           H  
ATOM   2791  HE2 TYR A 188      28.024 -10.600   5.864  1.00  1.33           H  
ATOM   2792  HH  TYR A 188      27.696  -9.226   4.119  1.00  1.33           H  
ATOM   2793  N   PRO A 189      34.131 -11.346   9.593  1.00  1.27           N  
ATOM   2794  CA  PRO A 189      35.241 -11.655  10.480  1.00  1.27           C  
ATOM   2795  C   PRO A 189      35.185 -13.040  11.096  1.00  1.27           C  
ATOM   2796  O   PRO A 189      36.189 -13.518  11.623  1.00  1.27           O  
ATOM   2797  CB  PRO A 189      35.126 -10.575  11.563  1.00  1.27           C  
ATOM   2798  CG  PRO A 189      33.683 -10.178  11.561  1.00  1.27           C  
ATOM   2799  CD  PRO A 189      33.248 -10.278  10.126  1.00  1.27           C  
ATOM   2800  HA  PRO A 189      36.179 -11.532   9.918  1.00  1.27           H  
ATOM   2801 1HB  PRO A 189      35.447 -10.990  12.531  1.00  1.27           H  
ATOM   2802 2HB  PRO A 189      35.801  -9.739  11.332  1.00  1.27           H  
ATOM   2803 1HG  PRO A 189      33.110 -10.852  12.218  1.00  1.27           H  
ATOM   2804 2HG  PRO A 189      33.566  -9.164  11.966  1.00  1.27           H  
ATOM   2805 1HD  PRO A 189      32.198 -10.577  10.136  1.00  1.27           H  
ATOM   2806 2HD  PRO A 189      33.413  -9.329   9.608  1.00  1.27           H  
ATOM   2807  N   LEU A 190      34.030 -13.698  11.052  1.00  1.19           N  
ATOM   2808  CA  LEU A 190      33.942 -15.014  11.646  1.00  1.19           C  
ATOM   2809  C   LEU A 190      34.365 -16.110  10.657  1.00  1.19           C  
ATOM   2810  O   LEU A 190      34.400 -17.290  11.015  1.00  1.19           O  
ATOM   2811  CB  LEU A 190      32.523 -15.255  12.133  1.00  1.19           C  
ATOM   2812  CG  LEU A 190      32.043 -14.277  13.192  1.00  1.19           C  
ATOM   2813  CD1 LEU A 190      30.591 -14.568  13.513  1.00  1.19           C  
ATOM   2814  CD2 LEU A 190      32.933 -14.382  14.411  1.00  1.19           C  
ATOM   2815  H   LEU A 190      33.188 -13.312  10.615  1.00  1.19           H  
ATOM   2816  HA  LEU A 190      34.613 -15.051  12.502  1.00  1.19           H  
ATOM   2817 1HB  LEU A 190      31.860 -15.189  11.295  1.00  1.19           H  
ATOM   2818 2HB  LEU A 190      32.461 -16.259  12.547  1.00  1.19           H  
ATOM   2819  HG  LEU A 190      32.098 -13.261  12.796  1.00  1.19           H  
ATOM   2820 1HD1 LEU A 190      30.234 -13.859  14.259  1.00  1.19           H  
ATOM   2821 2HD1 LEU A 190      29.994 -14.472  12.606  1.00  1.19           H  
ATOM   2822 3HD1 LEU A 190      30.501 -15.580  13.902  1.00  1.19           H  
ATOM   2823 1HD2 LEU A 190      32.598 -13.674  15.169  1.00  1.19           H  
ATOM   2824 2HD2 LEU A 190      32.884 -15.395  14.812  1.00  1.19           H  
ATOM   2825 3HD2 LEU A 190      33.962 -14.152  14.126  1.00  1.19           H  
ATOM   2826  N   GLY A 191      34.701 -15.726   9.415  1.00  1.11           N  
ATOM   2827  CA  GLY A 191      35.154 -16.696   8.421  1.00  1.11           C  
ATOM   2828  C   GLY A 191      34.236 -16.887   7.216  1.00  1.11           C  
ATOM   2829  O   GLY A 191      33.134 -16.324   7.123  1.00  1.11           O  
ATOM   2830  H   GLY A 191      34.649 -14.740   9.149  1.00  1.11           H  
ATOM   2831 1HA  GLY A 191      36.137 -16.386   8.065  1.00  1.11           H  
ATOM   2832 2HA  GLY A 191      35.304 -17.659   8.906  1.00  1.11           H  
ATOM   2833  N   MET A 192      34.680 -17.765   6.311  1.00  1.03           N  
ATOM   2834  CA  MET A 192      33.978 -18.060   5.063  1.00  1.03           C  
ATOM   2835  C   MET A 192      32.577 -18.602   5.307  1.00  1.03           C  
ATOM   2836  O   MET A 192      31.734 -18.536   4.423  1.00  1.03           O  
ATOM   2837  CB  MET A 192      34.775 -19.032   4.202  1.00  1.03           C  
ATOM   2838  CG  MET A 192      34.872 -20.441   4.728  1.00  1.03           C  
ATOM   2839  SD  MET A 192      35.788 -21.487   3.604  1.00  1.03           S  
ATOM   2840  CE  MET A 192      37.425 -20.822   3.873  1.00  1.03           C  
ATOM   2841  H   MET A 192      35.569 -18.215   6.480  1.00  1.03           H  
ATOM   2842  HA  MET A 192      33.884 -17.129   4.505  1.00  1.03           H  
ATOM   2843 1HB  MET A 192      34.320 -19.080   3.217  1.00  1.03           H  
ATOM   2844 2HB  MET A 192      35.783 -18.664   4.060  1.00  1.03           H  
ATOM   2845 1HG  MET A 192      35.368 -20.445   5.696  1.00  1.03           H  
ATOM   2846 2HG  MET A 192      33.875 -20.863   4.847  1.00  1.03           H  
ATOM   2847 1HE  MET A 192      38.141 -21.340   3.233  1.00  1.03           H  
ATOM   2848 2HE  MET A 192      37.425 -19.764   3.638  1.00  1.03           H  
ATOM   2849 3HE  MET A 192      37.705 -20.955   4.918  1.00  1.03           H  
ATOM   2850  N   GLN A 193      32.347 -19.165   6.494  1.00  0.97           N  
ATOM   2851  CA  GLN A 193      31.061 -19.719   6.891  1.00  0.97           C  
ATOM   2852  C   GLN A 193      30.006 -18.626   7.130  1.00  0.97           C  
ATOM   2853  O   GLN A 193      28.808 -18.851   6.950  1.00  0.97           O  
ATOM   2854  CB  GLN A 193      31.235 -20.572   8.146  1.00  0.97           C  
ATOM   2855  CG  GLN A 193      32.071 -21.822   7.916  1.00  0.97           C  
ATOM   2856  CD  GLN A 193      31.451 -22.671   6.845  1.00  0.97           C  
ATOM   2857  OE1 GLN A 193      30.216 -22.705   6.767  1.00  0.97           O  
ATOM   2858  NE2 GLN A 193      32.263 -23.363   6.039  1.00  0.97           N  
ATOM   2859  H   GLN A 193      33.105 -19.191   7.158  1.00  0.97           H  
ATOM   2860  HA  GLN A 193      30.706 -20.359   6.086  1.00  0.97           H  
ATOM   2861 1HB  GLN A 193      31.716 -19.977   8.926  1.00  0.97           H  
ATOM   2862 2HB  GLN A 193      30.257 -20.876   8.521  1.00  0.97           H  
ATOM   2863 1HG  GLN A 193      33.072 -21.530   7.595  1.00  0.97           H  
ATOM   2864 2HG  GLN A 193      32.121 -22.401   8.840  1.00  0.97           H  
ATOM   2865 1HE2 GLN A 193      31.886 -23.950   5.321  1.00  0.97           H  
ATOM   2866 2HE2 GLN A 193      33.256 -23.319   6.166  1.00  0.97           H  
ATOM   2867  N   GLN A 194      30.448 -17.434   7.545  1.00  0.91           N  
ATOM   2868  CA  GLN A 194      29.521 -16.333   7.799  1.00  0.91           C  
ATOM   2869  C   GLN A 194      29.145 -15.802   6.439  1.00  0.91           C  
ATOM   2870  O   GLN A 194      27.975 -15.547   6.132  1.00  0.91           O  
ATOM   2871  CB  GLN A 194      30.191 -15.260   8.645  1.00  0.91           C  
ATOM   2872  CG  GLN A 194      29.316 -14.090   9.032  1.00  0.91           C  
ATOM   2873  CD  GLN A 194      30.072 -13.038   9.875  1.00  0.91           C  
ATOM   2874  OE1 GLN A 194      31.311 -13.062   9.995  1.00  0.91           O  
ATOM   2875  NE2 GLN A 194      29.313 -12.116  10.454  1.00  0.91           N  
ATOM   2876  H   GLN A 194      31.447 -17.264   7.643  1.00  0.91           H  
ATOM   2877  HA  GLN A 194      28.629 -16.705   8.300  1.00  0.91           H  
ATOM   2878 1HB  GLN A 194      30.535 -15.722   9.558  1.00  0.91           H  
ATOM   2879 2HB  GLN A 194      31.069 -14.890   8.131  1.00  0.91           H  
ATOM   2880 1HG  GLN A 194      28.945 -13.621   8.128  1.00  0.91           H  
ATOM   2881 2HG  GLN A 194      28.481 -14.461   9.623  1.00  0.91           H  
ATOM   2882 1HE2 GLN A 194      29.721 -11.398  11.021  1.00  0.91           H  
ATOM   2883 2HE2 GLN A 194      28.318 -12.135  10.327  1.00  0.91           H  
ATOM   2884  N   TYR A 195      30.163 -15.697   5.606  1.00  0.87           N  
ATOM   2885  CA  TYR A 195      29.988 -15.304   4.227  1.00  0.87           C  
ATOM   2886  C   TYR A 195      29.062 -16.284   3.484  1.00  0.87           C  
ATOM   2887  O   TYR A 195      28.101 -15.863   2.833  1.00  0.87           O  
ATOM   2888  CB  TYR A 195      31.350 -15.125   3.579  1.00  0.87           C  
ATOM   2889  CG  TYR A 195      31.282 -15.107   2.165  1.00  0.87           C  
ATOM   2890  CD1 TYR A 195      30.683 -14.087   1.497  1.00  0.87           C  
ATOM   2891  CD2 TYR A 195      31.865 -16.154   1.502  1.00  0.87           C  
ATOM   2892  CE1 TYR A 195      30.621 -14.155   0.140  1.00  0.87           C  
ATOM   2893  CE2 TYR A 195      31.824 -16.203   0.168  1.00  0.87           C  
ATOM   2894  CZ  TYR A 195      31.185 -15.232  -0.529  1.00  0.87           C  
ATOM   2895  OH  TYR A 195      31.114 -15.297  -1.903  1.00  0.87           O  
ATOM   2896  H   TYR A 195      31.100 -15.917   5.956  1.00  0.87           H  
ATOM   2897  HA  TYR A 195      29.500 -14.329   4.215  1.00  0.87           H  
ATOM   2898 1HB  TYR A 195      31.805 -14.193   3.915  1.00  0.87           H  
ATOM   2899 2HB  TYR A 195      31.999 -15.928   3.878  1.00  0.87           H  
ATOM   2900  HD1 TYR A 195      30.244 -13.248   2.040  1.00  0.87           H  
ATOM   2901  HD2 TYR A 195      32.361 -16.949   2.065  1.00  0.87           H  
ATOM   2902  HE1 TYR A 195      30.148 -13.375  -0.408  1.00  0.87           H  
ATOM   2903  HE2 TYR A 195      32.291 -17.030  -0.347  1.00  0.87           H  
ATOM   2904  HH  TYR A 195      31.903 -15.734  -2.243  1.00  0.87           H  
ATOM   2905  N   ARG A 196      29.332 -17.585   3.587  1.00  0.84           N  
ATOM   2906  CA  ARG A 196      28.502 -18.592   2.948  1.00  0.84           C  
ATOM   2907  C   ARG A 196      27.053 -18.421   3.373  1.00  0.84           C  
ATOM   2908  O   ARG A 196      26.154 -18.429   2.529  1.00  0.84           O  
ATOM   2909  CB  ARG A 196      28.988 -19.991   3.318  1.00  0.84           C  
ATOM   2910  CG  ARG A 196      28.236 -21.167   2.687  1.00  0.84           C  
ATOM   2911  CD  ARG A 196      28.846 -22.503   3.081  1.00  0.84           C  
ATOM   2912  NE  ARG A 196      28.669 -22.890   4.484  1.00  0.84           N  
ATOM   2913  CZ  ARG A 196      27.612 -23.546   4.993  1.00  0.84           C  
ATOM   2914  NH1 ARG A 196      26.633 -23.944   4.234  1.00  0.84           N  
ATOM   2915  NH2 ARG A 196      27.607 -23.800   6.275  1.00  0.84           N  
ATOM   2916  H   ARG A 196      30.141 -17.887   4.111  1.00  0.84           H  
ATOM   2917  HA  ARG A 196      28.572 -18.467   1.867  1.00  0.84           H  
ATOM   2918 1HB  ARG A 196      30.035 -20.086   3.050  1.00  0.84           H  
ATOM   2919 2HB  ARG A 196      28.922 -20.114   4.399  1.00  0.84           H  
ATOM   2920 1HG  ARG A 196      27.203 -21.147   3.020  1.00  0.84           H  
ATOM   2921 2HG  ARG A 196      28.270 -21.080   1.600  1.00  0.84           H  
ATOM   2922 1HD  ARG A 196      28.388 -23.268   2.481  1.00  0.84           H  
ATOM   2923 2HD  ARG A 196      29.902 -22.469   2.881  1.00  0.84           H  
ATOM   2924  HE  ARG A 196      29.393 -22.644   5.159  1.00  0.84           H  
ATOM   2925 1HH1 ARG A 196      26.661 -23.766   3.240  1.00  0.84           H  
ATOM   2926 2HH1 ARG A 196      25.857 -24.448   4.634  1.00  0.84           H  
ATOM   2927 1HH2 ARG A 196      28.414 -23.479   6.818  1.00  0.84           H  
ATOM   2928 2HH2 ARG A 196      26.842 -24.299   6.703  1.00  0.84           H  
ATOM   2929  N   ALA A 197      26.816 -18.229   4.674  1.00  0.81           N  
ATOM   2930  CA  ALA A 197      25.457 -18.041   5.150  1.00  0.81           C  
ATOM   2931  C   ALA A 197      24.807 -16.816   4.500  1.00  0.81           C  
ATOM   2932  O   ALA A 197      23.632 -16.858   4.116  1.00  0.81           O  
ATOM   2933  CB  ALA A 197      25.466 -17.893   6.660  1.00  0.81           C  
ATOM   2934  H   ALA A 197      27.580 -18.242   5.355  1.00  0.81           H  
ATOM   2935  HA  ALA A 197      24.877 -18.920   4.879  1.00  0.81           H  
ATOM   2936 1HB  ALA A 197      24.448 -17.777   7.023  1.00  0.81           H  
ATOM   2937 2HB  ALA A 197      25.918 -18.780   7.105  1.00  0.81           H  
ATOM   2938 3HB  ALA A 197      26.050 -17.017   6.932  1.00  0.81           H  
ATOM   2939  N   ALA A 198      25.578 -15.733   4.327  1.00  0.79           N  
ATOM   2940  CA  ALA A 198      25.046 -14.526   3.700  1.00  0.79           C  
ATOM   2941  C   ALA A 198      24.565 -14.833   2.283  1.00  0.79           C  
ATOM   2942  O   ALA A 198      23.534 -14.317   1.847  1.00  0.79           O  
ATOM   2943  CB  ALA A 198      26.097 -13.417   3.678  1.00  0.79           C  
ATOM   2944  H   ALA A 198      26.540 -15.736   4.673  1.00  0.79           H  
ATOM   2945  HA  ALA A 198      24.191 -14.189   4.285  1.00  0.79           H  
ATOM   2946 1HB  ALA A 198      25.674 -12.514   3.229  1.00  0.79           H  
ATOM   2947 2HB  ALA A 198      26.419 -13.201   4.697  1.00  0.79           H  
ATOM   2948 3HB  ALA A 198      26.952 -13.735   3.094  1.00  0.79           H  
ATOM   2949  N   LYS A 199      25.283 -15.721   1.583  1.00  0.78           N  
ATOM   2950  CA  LYS A 199      24.915 -16.076   0.216  1.00  0.78           C  
ATOM   2951  C   LYS A 199      23.703 -17.004   0.174  1.00  0.78           C  
ATOM   2952  O   LYS A 199      22.805 -16.816  -0.651  1.00  0.78           O  
ATOM   2953  CB  LYS A 199      26.104 -16.729  -0.514  1.00  0.78           C  
ATOM   2954  CG  LYS A 199      27.247 -15.784  -0.802  1.00  0.78           C  
ATOM   2955  CD  LYS A 199      26.801 -14.850  -1.879  1.00  0.78           C  
ATOM   2956  CE  LYS A 199      27.685 -13.656  -2.040  1.00  0.78           C  
ATOM   2957  NZ  LYS A 199      28.909 -13.885  -2.844  1.00  0.78           N  
ATOM   2958  H   LYS A 199      26.129 -16.108   2.010  1.00  0.78           H  
ATOM   2959  HA  LYS A 199      24.657 -15.165  -0.310  1.00  0.78           H  
ATOM   2960 1HB  LYS A 199      26.488 -17.564   0.077  1.00  0.78           H  
ATOM   2961 2HB  LYS A 199      25.766 -17.127  -1.465  1.00  0.78           H  
ATOM   2962 1HG  LYS A 199      27.507 -15.226   0.105  1.00  0.78           H  
ATOM   2963 2HG  LYS A 199      28.124 -16.341  -1.136  1.00  0.78           H  
ATOM   2964 1HD  LYS A 199      26.792 -15.398  -2.812  1.00  0.78           H  
ATOM   2965 2HD  LYS A 199      25.793 -14.519  -1.673  1.00  0.78           H  
ATOM   2966 1HE  LYS A 199      27.114 -12.856  -2.497  1.00  0.78           H  
ATOM   2967 2HE  LYS A 199      27.963 -13.367  -1.062  1.00  0.78           H  
ATOM   2968 1HZ  LYS A 199      29.441 -13.035  -2.891  1.00  0.78           H  
ATOM   2969 2HZ  LYS A 199      29.507 -14.600  -2.453  1.00  0.78           H  
ATOM   2970 3HZ  LYS A 199      28.641 -14.147  -3.789  1.00  0.78           H  
ATOM   2971  N   LEU A 200      23.626 -17.944   1.117  1.00  0.77           N  
ATOM   2972  CA  LEU A 200      22.536 -18.925   1.174  1.00  0.77           C  
ATOM   2973  C   LEU A 200      21.183 -18.294   1.417  1.00  0.77           C  
ATOM   2974  O   LEU A 200      20.160 -18.813   0.975  1.00  0.77           O  
ATOM   2975  CB  LEU A 200      22.811 -19.969   2.229  1.00  0.77           C  
ATOM   2976  CG  LEU A 200      23.959 -20.901   1.914  1.00  0.77           C  
ATOM   2977  CD1 LEU A 200      24.227 -21.733   3.105  1.00  0.77           C  
ATOM   2978  CD2 LEU A 200      23.603 -21.770   0.714  1.00  0.77           C  
ATOM   2979  H   LEU A 200      24.394 -18.020   1.787  1.00  0.77           H  
ATOM   2980  HA  LEU A 200      22.489 -19.449   0.237  1.00  0.77           H  
ATOM   2981 1HB  LEU A 200      23.039 -19.458   3.164  1.00  0.77           H  
ATOM   2982 2HB  LEU A 200      21.916 -20.573   2.370  1.00  0.77           H  
ATOM   2983  HG  LEU A 200      24.849 -20.327   1.682  1.00  0.77           H  
ATOM   2984 1HD1 LEU A 200      25.035 -22.394   2.873  1.00  0.77           H  
ATOM   2985 2HD1 LEU A 200      24.492 -21.101   3.946  1.00  0.77           H  
ATOM   2986 3HD1 LEU A 200      23.341 -22.301   3.345  1.00  0.77           H  
ATOM   2987 1HD2 LEU A 200      24.437 -22.440   0.490  1.00  0.77           H  
ATOM   2988 2HD2 LEU A 200      22.714 -22.358   0.936  1.00  0.77           H  
ATOM   2989 3HD2 LEU A 200      23.411 -21.148  -0.133  1.00  0.77           H  
ATOM   2990  N   ARG A 201      21.160 -17.128   2.048  1.00  0.76           N  
ATOM   2991  CA  ARG A 201      19.890 -16.457   2.301  1.00  0.76           C  
ATOM   2992  C   ARG A 201      19.098 -16.186   1.012  1.00  0.76           C  
ATOM   2993  O   ARG A 201      17.869 -16.112   1.047  1.00  0.76           O  
ATOM   2994  CB  ARG A 201      20.112 -15.127   3.002  1.00  0.76           C  
ATOM   2995  CG  ARG A 201      20.561 -15.231   4.442  1.00  0.76           C  
ATOM   2996  CD  ARG A 201      20.812 -13.890   5.075  1.00  0.76           C  
ATOM   2997  NE  ARG A 201      19.589 -13.092   5.198  1.00  0.76           N  
ATOM   2998  CZ  ARG A 201      18.679 -13.252   6.181  1.00  0.76           C  
ATOM   2999  NH1 ARG A 201      18.851 -14.190   7.089  1.00  0.76           N  
ATOM   3000  NH2 ARG A 201      17.611 -12.476   6.236  1.00  0.76           N  
ATOM   3001  H   ARG A 201      22.033 -16.747   2.425  1.00  0.76           H  
ATOM   3002  HA  ARG A 201      19.293 -17.095   2.954  1.00  0.76           H  
ATOM   3003 1HB  ARG A 201      20.878 -14.561   2.462  1.00  0.76           H  
ATOM   3004 2HB  ARG A 201      19.194 -14.541   2.980  1.00  0.76           H  
ATOM   3005 1HG  ARG A 201      19.794 -15.751   5.020  1.00  0.76           H  
ATOM   3006 2HG  ARG A 201      21.479 -15.797   4.483  1.00  0.76           H  
ATOM   3007 1HD  ARG A 201      21.233 -14.029   6.069  1.00  0.76           H  
ATOM   3008 2HD  ARG A 201      21.520 -13.332   4.457  1.00  0.76           H  
ATOM   3009  HE  ARG A 201      19.423 -12.348   4.514  1.00  0.76           H  
ATOM   3010 1HH1 ARG A 201      19.661 -14.793   7.049  1.00  0.76           H  
ATOM   3011 2HH1 ARG A 201      18.166 -14.311   7.820  1.00  0.76           H  
ATOM   3012 1HH2 ARG A 201      17.479 -11.728   5.533  1.00  0.76           H  
ATOM   3013 2HH2 ARG A 201      16.928 -12.608   6.967  1.00  0.76           H  
ATOM   3014  N   ILE A 202      19.775 -16.095  -0.142  1.00  0.75           N  
ATOM   3015  CA  ILE A 202      19.105 -15.804  -1.413  1.00  0.75           C  
ATOM   3016  C   ILE A 202      18.109 -16.925  -1.772  1.00  0.75           C  
ATOM   3017  O   ILE A 202      17.175 -16.715  -2.548  1.00  0.75           O  
ATOM   3018  CB  ILE A 202      20.136 -15.680  -2.550  1.00  0.75           C  
ATOM   3019  CG1 ILE A 202      19.583 -14.918  -3.733  1.00  0.75           C  
ATOM   3020  CG2 ILE A 202      20.572 -17.065  -3.037  1.00  0.75           C  
ATOM   3021  CD1 ILE A 202      20.670 -14.616  -4.735  1.00  0.75           C  
ATOM   3022  H   ILE A 202      20.790 -16.227  -0.148  1.00  0.75           H  
ATOM   3023  HA  ILE A 202      18.561 -14.866  -1.317  1.00  0.75           H  
ATOM   3024  HB  ILE A 202      21.013 -15.153  -2.179  1.00  0.75           H  
ATOM   3025 1HG1 ILE A 202      18.801 -15.477  -4.202  1.00  0.75           H  
ATOM   3026 2HG1 ILE A 202      19.164 -13.974  -3.385  1.00  0.75           H  
ATOM   3027 1HG2 ILE A 202      21.314 -16.954  -3.819  1.00  0.75           H  
ATOM   3028 2HG2 ILE A 202      20.995 -17.621  -2.211  1.00  0.75           H  
ATOM   3029 3HG2 ILE A 202      19.724 -17.602  -3.434  1.00  0.75           H  
ATOM   3030 1HD1 ILE A 202      20.304 -14.073  -5.552  1.00  0.75           H  
ATOM   3031 2HD1 ILE A 202      21.442 -14.036  -4.249  1.00  0.75           H  
ATOM   3032 3HD1 ILE A 202      21.080 -15.552  -5.100  1.00  0.75           H  
ATOM   3033  N   TYR A 203      18.337 -18.126  -1.222  1.00  0.75           N  
ATOM   3034  CA  TYR A 203      17.496 -19.283  -1.454  1.00  0.75           C  
ATOM   3035  C   TYR A 203      16.282 -19.346  -0.550  1.00  0.75           C  
ATOM   3036  O   TYR A 203      15.268 -19.946  -0.903  1.00  0.75           O  
ATOM   3037  CB  TYR A 203      18.279 -20.560  -1.181  1.00  0.75           C  
ATOM   3038  CG  TYR A 203      19.330 -20.916  -2.157  1.00  0.75           C  
ATOM   3039  CD1 TYR A 203      20.380 -21.654  -1.716  1.00  0.75           C  
ATOM   3040  CD2 TYR A 203      19.239 -20.546  -3.487  1.00  0.75           C  
ATOM   3041  CE1 TYR A 203      21.349 -22.037  -2.568  1.00  0.75           C  
ATOM   3042  CE2 TYR A 203      20.222 -20.930  -4.365  1.00  0.75           C  
ATOM   3043  CZ  TYR A 203      21.292 -21.682  -3.912  1.00  0.75           C  
ATOM   3044  OH  TYR A 203      22.322 -22.066  -4.777  1.00  0.75           O  
ATOM   3045  H   TYR A 203      19.114 -18.234  -0.572  1.00  0.75           H  
ATOM   3046  HA  TYR A 203      17.154 -19.261  -2.489  1.00  0.75           H  
ATOM   3047 1HB  TYR A 203      18.749 -20.475  -0.206  1.00  0.75           H  
ATOM   3048 2HB  TYR A 203      17.587 -21.393  -1.112  1.00  0.75           H  
ATOM   3049  HD1 TYR A 203      20.438 -21.939  -0.668  1.00  0.75           H  
ATOM   3050  HD2 TYR A 203      18.389 -19.961  -3.835  1.00  0.75           H  
ATOM   3051  HE1 TYR A 203      22.164 -22.617  -2.178  1.00  0.75           H  
ATOM   3052  HE2 TYR A 203      20.149 -20.646  -5.391  1.00  0.75           H  
ATOM   3053  HH  TYR A 203      23.001 -22.579  -4.251  1.00  0.75           H  
ATOM   3054  N   GLU A 204      16.373 -18.737   0.631  1.00  0.73           N  
ATOM   3055  CA  GLU A 204      15.323 -18.901   1.630  1.00  0.73           C  
ATOM   3056  C   GLU A 204      14.003 -18.321   1.175  1.00  0.73           C  
ATOM   3057  O   GLU A 204      12.938 -18.780   1.586  1.00  0.73           O  
ATOM   3058  CB  GLU A 204      15.753 -18.320   2.981  1.00  0.73           C  
ATOM   3059  CG  GLU A 204      16.871 -19.147   3.654  1.00  0.73           C  
ATOM   3060  CD  GLU A 204      17.256 -18.687   5.046  1.00  0.73           C  
ATOM   3061  OE1 GLU A 204      16.849 -17.627   5.454  1.00  0.73           O  
ATOM   3062  OE2 GLU A 204      17.947 -19.429   5.714  1.00  0.73           O  
ATOM   3063  H   GLU A 204      17.173 -18.148   0.843  1.00  0.73           H  
ATOM   3064  HA  GLU A 204      15.173 -19.968   1.781  1.00  0.73           H  
ATOM   3065 1HB  GLU A 204      16.119 -17.301   2.842  1.00  0.73           H  
ATOM   3066 2HB  GLU A 204      14.895 -18.279   3.653  1.00  0.73           H  
ATOM   3067 1HG  GLU A 204      16.546 -20.185   3.711  1.00  0.73           H  
ATOM   3068 2HG  GLU A 204      17.756 -19.113   3.012  1.00  0.73           H  
ATOM   3069  N   ASN A 205      14.077 -17.296   0.350  1.00  0.71           N  
ATOM   3070  CA  ASN A 205      12.895 -16.646  -0.161  1.00  0.71           C  
ATOM   3071  C   ASN A 205      12.651 -16.953  -1.643  1.00  0.71           C  
ATOM   3072  O   ASN A 205      11.842 -16.282  -2.280  1.00  0.71           O  
ATOM   3073  CB  ASN A 205      13.022 -15.161   0.067  1.00  0.71           C  
ATOM   3074  CG  ASN A 205      12.967 -14.781   1.528  1.00  0.71           C  
ATOM   3075  OD1 ASN A 205      11.893 -14.730   2.162  1.00  0.71           O  
ATOM   3076  ND2 ASN A 205      14.123 -14.511   2.087  1.00  0.71           N  
ATOM   3077  H   ASN A 205      14.990 -16.966   0.061  1.00  0.71           H  
ATOM   3078  HA  ASN A 205      12.031 -17.015   0.389  1.00  0.71           H  
ATOM   3079 1HB  ASN A 205      13.980 -14.824  -0.338  1.00  0.71           H  
ATOM   3080 2HB  ASN A 205      12.259 -14.646  -0.470  1.00  0.71           H  
ATOM   3081 1HD2 ASN A 205      14.168 -14.262   3.058  1.00  0.71           H  
ATOM   3082 2HD2 ASN A 205      14.965 -14.570   1.548  1.00  0.71           H  
ATOM   3083  N   ALA A 206      13.337 -17.958  -2.202  1.00  0.69           N  
ATOM   3084  CA  ALA A 206      13.169 -18.243  -3.628  1.00  0.69           C  
ATOM   3085  C   ALA A 206      12.081 -19.276  -3.875  1.00  0.69           C  
ATOM   3086  O   ALA A 206      11.993 -20.276  -3.162  1.00  0.69           O  
ATOM   3087  CB  ALA A 206      14.477 -18.736  -4.215  1.00  0.69           C  
ATOM   3088  H   ALA A 206      13.970 -18.539  -1.651  1.00  0.69           H  
ATOM   3089  HA  ALA A 206      12.885 -17.319  -4.126  1.00  0.69           H  
ATOM   3090 1HB  ALA A 206      14.355 -18.919  -5.285  1.00  0.69           H  
ATOM   3091 2HB  ALA A 206      15.246 -17.984  -4.057  1.00  0.69           H  
ATOM   3092 3HB  ALA A 206      14.764 -19.653  -3.721  1.00  0.69           H  
ATOM   3093  N   GLN A 207      11.278 -19.083  -4.926  1.00  0.66           N  
ATOM   3094  CA  GLN A 207      10.294 -20.113  -5.248  1.00  0.66           C  
ATOM   3095  C   GLN A 207      11.026 -21.358  -5.764  1.00  0.66           C  
ATOM   3096  O   GLN A 207      10.702 -22.481  -5.368  1.00  0.66           O  
ATOM   3097  CB  GLN A 207       9.282 -19.617  -6.286  1.00  0.66           C  
ATOM   3098  CG  GLN A 207       8.371 -18.504  -5.800  1.00  0.66           C  
ATOM   3099  CD  GLN A 207       7.423 -18.001  -6.892  1.00  0.66           C  
ATOM   3100  OE1 GLN A 207       7.636 -18.223  -8.090  1.00  0.66           O  
ATOM   3101  NE2 GLN A 207       6.362 -17.317  -6.474  1.00  0.66           N  
ATOM   3102  H   GLN A 207      11.344 -18.215  -5.463  1.00  0.66           H  
ATOM   3103  HA  GLN A 207       9.758 -20.382  -4.340  1.00  0.66           H  
ATOM   3104 1HB  GLN A 207       9.785 -19.273  -7.161  1.00  0.66           H  
ATOM   3105 2HB  GLN A 207       8.651 -20.446  -6.588  1.00  0.66           H  
ATOM   3106 1HG  GLN A 207       7.777 -18.869  -4.965  1.00  0.66           H  
ATOM   3107 2HG  GLN A 207       8.999 -17.665  -5.479  1.00  0.66           H  
ATOM   3108 1HE2 GLN A 207       5.701 -16.962  -7.137  1.00  0.66           H  
ATOM   3109 2HE2 GLN A 207       6.223 -17.159  -5.496  1.00  0.66           H  
ATOM   3110  N   VAL A 208      12.034 -21.136  -6.625  1.00  0.64           N  
ATOM   3111  CA  VAL A 208      12.885 -22.199  -7.173  1.00  0.64           C  
ATOM   3112  C   VAL A 208      14.366 -21.881  -6.978  1.00  0.64           C  
ATOM   3113  O   VAL A 208      14.809 -20.760  -7.242  1.00  0.64           O  
ATOM   3114  CB  VAL A 208      12.621 -22.419  -8.672  1.00  0.64           C  
ATOM   3115  CG1 VAL A 208      13.574 -23.522  -9.239  1.00  0.64           C  
ATOM   3116  CG2 VAL A 208      11.186 -22.816  -8.892  1.00  0.64           C  
ATOM   3117  H   VAL A 208      12.178 -20.182  -6.951  1.00  0.64           H  
ATOM   3118  HA  VAL A 208      12.665 -23.122  -6.647  1.00  0.64           H  
ATOM   3119  HB  VAL A 208      12.820 -21.491  -9.201  1.00  0.64           H  
ATOM   3120 1HG1 VAL A 208      13.384 -23.674 -10.290  1.00  0.64           H  
ATOM   3121 2HG1 VAL A 208      14.613 -23.231  -9.107  1.00  0.64           H  
ATOM   3122 3HG1 VAL A 208      13.396 -24.455  -8.722  1.00  0.64           H  
ATOM   3123 1HG2 VAL A 208      11.011 -22.954  -9.959  1.00  0.64           H  
ATOM   3124 2HG2 VAL A 208      10.988 -23.747  -8.362  1.00  0.64           H  
ATOM   3125 3HG2 VAL A 208      10.531 -22.034  -8.520  1.00  0.64           H  
ATOM   3126  N   CYS A 209      15.128 -22.856  -6.510  1.00  0.62           N  
ATOM   3127  CA  CYS A 209      16.552 -22.613  -6.329  1.00  0.62           C  
ATOM   3128  C   CYS A 209      17.346 -23.361  -7.389  1.00  0.62           C  
ATOM   3129  O   CYS A 209      17.002 -24.489  -7.744  1.00  0.62           O  
ATOM   3130  CB  CYS A 209      16.993 -23.076  -4.950  1.00  0.62           C  
ATOM   3131  SG  CYS A 209      16.156 -22.241  -3.603  1.00  0.62           S  
ATOM   3132  H   CYS A 209      14.710 -23.769  -6.321  1.00  0.62           H  
ATOM   3133  HA  CYS A 209      16.756 -21.548  -6.424  1.00  0.62           H  
ATOM   3134 1HB  CYS A 209      16.793 -24.122  -4.860  1.00  0.62           H  
ATOM   3135 2HB  CYS A 209      18.065 -22.937  -4.836  1.00  0.62           H  
ATOM   3136  HG  CYS A 209      16.738 -22.926  -2.620  1.00  0.62           H  
ATOM   3137  N   VAL A 210      18.407 -22.737  -7.865  1.00  0.60           N  
ATOM   3138  CA  VAL A 210      19.328 -23.317  -8.823  1.00  0.60           C  
ATOM   3139  C   VAL A 210      20.729 -23.401  -8.207  1.00  0.60           C  
ATOM   3140  O   VAL A 210      21.320 -22.391  -7.824  1.00  0.60           O  
ATOM   3141  CB  VAL A 210      19.299 -22.502 -10.125  1.00  0.60           C  
ATOM   3142  CG1 VAL A 210      20.286 -23.037 -11.092  1.00  0.60           C  
ATOM   3143  CG2 VAL A 210      17.887 -22.571 -10.740  1.00  0.60           C  
ATOM   3144  H   VAL A 210      18.582 -21.790  -7.557  1.00  0.60           H  
ATOM   3145  HA  VAL A 210      18.984 -24.309  -9.061  1.00  0.60           H  
ATOM   3146  HB  VAL A 210      19.550 -21.486  -9.914  1.00  0.60           H  
ATOM   3147 1HG1 VAL A 210      20.259 -22.436 -11.996  1.00  0.60           H  
ATOM   3148 2HG1 VAL A 210      21.258 -22.973 -10.650  1.00  0.60           H  
ATOM   3149 3HG1 VAL A 210      20.050 -24.077 -11.320  1.00  0.60           H  
ATOM   3150 1HG2 VAL A 210      17.869 -22.009 -11.658  1.00  0.60           H  
ATOM   3151 2HG2 VAL A 210      17.641 -23.591 -10.953  1.00  0.60           H  
ATOM   3152 3HG2 VAL A 210      17.156 -22.159 -10.044  1.00  0.60           H  
ATOM   3153  N   VAL A 211      21.241 -24.615  -8.095  1.00  0.60           N  
ATOM   3154  CA  VAL A 211      22.484 -24.857  -7.366  1.00  0.60           C  
ATOM   3155  C   VAL A 211      23.576 -25.567  -8.140  1.00  0.60           C  
ATOM   3156  O   VAL A 211      23.313 -26.507  -8.889  1.00  0.60           O  
ATOM   3157  CB  VAL A 211      22.138 -25.665  -6.103  1.00  0.60           C  
ATOM   3158  CG1 VAL A 211      21.446 -26.954  -6.472  1.00  0.60           C  
ATOM   3159  CG2 VAL A 211      23.358 -26.016  -5.364  1.00  0.60           C  
ATOM   3160  H   VAL A 211      20.704 -25.394  -8.477  1.00  0.60           H  
ATOM   3161  HA  VAL A 211      22.880 -23.891  -7.049  1.00  0.60           H  
ATOM   3162  HB  VAL A 211      21.472 -25.072  -5.474  1.00  0.60           H  
ATOM   3163 1HG1 VAL A 211      21.202 -27.510  -5.567  1.00  0.60           H  
ATOM   3164 2HG1 VAL A 211      20.531 -26.731  -7.014  1.00  0.60           H  
ATOM   3165 3HG1 VAL A 211      22.109 -27.549  -7.096  1.00  0.60           H  
ATOM   3166 1HG2 VAL A 211      23.043 -26.564  -4.519  1.00  0.60           H  
ATOM   3167 2HG2 VAL A 211      24.012 -26.634  -5.962  1.00  0.60           H  
ATOM   3168 3HG2 VAL A 211      23.887 -25.120  -5.066  1.00  0.60           H  
ATOM   3169  N   ASN A 212      24.813 -25.128  -7.933  1.00  0.60           N  
ATOM   3170  CA  ASN A 212      25.947 -25.758  -8.577  1.00  0.60           C  
ATOM   3171  C   ASN A 212      26.291 -27.034  -7.807  1.00  0.60           C  
ATOM   3172  O   ASN A 212      26.777 -27.001  -6.677  1.00  0.60           O  
ATOM   3173  CB  ASN A 212      27.137 -24.825  -8.663  1.00  0.60           C  
ATOM   3174  CG  ASN A 212      28.276 -25.406  -9.477  1.00  0.60           C  
ATOM   3175  OD1 ASN A 212      28.502 -26.622  -9.552  1.00  0.60           O  
ATOM   3176  ND2 ASN A 212      29.013 -24.530 -10.120  1.00  0.60           N  
ATOM   3177  H   ASN A 212      24.967 -24.345  -7.308  1.00  0.60           H  
ATOM   3178  HA  ASN A 212      25.664 -26.046  -9.588  1.00  0.60           H  
ATOM   3179 1HB  ASN A 212      26.849 -23.867  -9.063  1.00  0.60           H  
ATOM   3180 2HB  ASN A 212      27.504 -24.642  -7.651  1.00  0.60           H  
ATOM   3181 1HD2 ASN A 212      29.781 -24.842 -10.681  1.00  0.60           H  
ATOM   3182 2HD2 ASN A 212      28.810 -23.556 -10.049  1.00  0.60           H  
ATOM   3183  N   ALA A 213      26.008 -28.157  -8.428  1.00  0.62           N  
ATOM   3184  CA  ALA A 213      26.151 -29.495  -7.883  1.00  0.62           C  
ATOM   3185  C   ALA A 213      27.591 -29.828  -7.495  1.00  0.62           C  
ATOM   3186  O   ALA A 213      27.827 -30.768  -6.736  1.00  0.62           O  
ATOM   3187  CB  ALA A 213      25.663 -30.500  -8.893  1.00  0.62           C  
ATOM   3188  H   ALA A 213      25.653 -28.070  -9.367  1.00  0.62           H  
ATOM   3189  HA  ALA A 213      25.528 -29.558  -6.998  1.00  0.62           H  
ATOM   3190 1HB  ALA A 213      25.725 -31.492  -8.467  1.00  0.62           H  
ATOM   3191 2HB  ALA A 213      24.640 -30.286  -9.158  1.00  0.62           H  
ATOM   3192 3HB  ALA A 213      26.285 -30.440  -9.790  1.00  0.62           H  
ATOM   3193  N   ASP A 214      28.556 -29.110  -8.071  1.00  0.63           N  
ATOM   3194  CA  ASP A 214      29.966 -29.380  -7.829  1.00  0.63           C  
ATOM   3195  C   ASP A 214      30.575 -28.526  -6.707  1.00  0.63           C  
ATOM   3196  O   ASP A 214      31.778 -28.616  -6.453  1.00  0.63           O  
ATOM   3197  CB  ASP A 214      30.766 -29.156  -9.112  1.00  0.63           C  
ATOM   3198  CG  ASP A 214      30.417 -30.144 -10.231  1.00  0.63           C  
ATOM   3199  OD1 ASP A 214      30.235 -31.299  -9.975  1.00  0.63           O  
ATOM   3200  OD2 ASP A 214      30.328 -29.713 -11.355  1.00  0.63           O  
ATOM   3201  H   ASP A 214      28.308 -28.323  -8.671  1.00  0.63           H  
ATOM   3202  HA  ASP A 214      30.064 -30.427  -7.543  1.00  0.63           H  
ATOM   3203 1HB  ASP A 214      30.594 -28.143  -9.473  1.00  0.63           H  
ATOM   3204 2HB  ASP A 214      31.829 -29.244  -8.890  1.00  0.63           H  
ATOM   3205  N   ASP A 215      29.765 -27.705  -6.032  1.00  0.65           N  
ATOM   3206  CA  ASP A 215      30.282 -26.862  -4.950  1.00  0.65           C  
ATOM   3207  C   ASP A 215      29.349 -26.859  -3.749  1.00  0.65           C  
ATOM   3208  O   ASP A 215      28.308 -26.195  -3.730  1.00  0.65           O  
ATOM   3209  CB  ASP A 215      30.524 -25.411  -5.394  1.00  0.65           C  
ATOM   3210  CG  ASP A 215      31.138 -24.509  -4.251  1.00  0.65           C  
ATOM   3211  OD1 ASP A 215      31.341 -25.025  -3.156  1.00  0.65           O  
ATOM   3212  OD2 ASP A 215      31.339 -23.311  -4.489  1.00  0.65           O  
ATOM   3213  H   ASP A 215      28.771 -27.650  -6.270  1.00  0.65           H  
ATOM   3214  HA  ASP A 215      31.239 -27.271  -4.625  1.00  0.65           H  
ATOM   3215 1HB  ASP A 215      31.201 -25.402  -6.252  1.00  0.65           H  
ATOM   3216 2HB  ASP A 215      29.579 -24.974  -5.726  1.00  0.65           H  
ATOM   3217  N   GLY A 216      29.758 -27.576  -2.708  1.00  0.67           N  
ATOM   3218  CA  GLY A 216      28.960 -27.723  -1.501  1.00  0.67           C  
ATOM   3219  C   GLY A 216      28.604 -26.388  -0.847  1.00  0.67           C  
ATOM   3220  O   GLY A 216      27.577 -26.276  -0.171  1.00  0.67           O  
ATOM   3221  H   GLY A 216      30.645 -28.057  -2.775  1.00  0.67           H  
ATOM   3222 1HA  GLY A 216      28.056 -28.264  -1.734  1.00  0.67           H  
ATOM   3223 2HA  GLY A 216      29.511 -28.334  -0.787  1.00  0.67           H  
ATOM   3224  N   MET A 217      29.407 -25.344  -1.075  1.00  0.70           N  
ATOM   3225  CA  MET A 217      29.142 -24.070  -0.435  1.00  0.70           C  
ATOM   3226  C   MET A 217      28.034 -23.258  -1.120  1.00  0.70           C  
ATOM   3227  O   MET A 217      27.705 -22.158  -0.673  1.00  0.70           O  
ATOM   3228  CB  MET A 217      30.416 -23.246  -0.317  1.00  0.70           C  
ATOM   3229  CG  MET A 217      31.504 -23.810   0.608  1.00  0.70           C  
ATOM   3230  SD  MET A 217      32.988 -22.740   0.665  1.00  0.70           S  
ATOM   3231  CE  MET A 217      32.448 -21.348   1.675  1.00  0.70           C  
ATOM   3232  H   MET A 217      30.213 -25.424  -1.710  1.00  0.70           H  
ATOM   3233  HA  MET A 217      28.800 -24.286   0.569  1.00  0.70           H  
ATOM   3234 1HB  MET A 217      30.866 -23.144  -1.314  1.00  0.70           H  
ATOM   3235 2HB  MET A 217      30.172 -22.250   0.037  1.00  0.70           H  
ATOM   3236 1HG  MET A 217      31.129 -23.952   1.610  1.00  0.70           H  
ATOM   3237 2HG  MET A 217      31.806 -24.784   0.220  1.00  0.70           H  
ATOM   3238 1HE  MET A 217      33.253 -20.622   1.747  1.00  0.70           H  
ATOM   3239 2HE  MET A 217      31.586 -20.887   1.222  1.00  0.70           H  
ATOM   3240 3HE  MET A 217      32.188 -21.696   2.673  1.00  0.70           H  
ATOM   3241  N   THR A 218      27.443 -23.807  -2.186  1.00  0.75           N  
ATOM   3242  CA  THR A 218      26.340 -23.158  -2.877  1.00  0.75           C  
ATOM   3243  C   THR A 218      25.041 -23.895  -2.590  1.00  0.75           C  
ATOM   3244  O   THR A 218      23.990 -23.566  -3.149  1.00  0.75           O  
ATOM   3245  CB  THR A 218      26.532 -23.170  -4.400  1.00  0.75           C  
ATOM   3246  OG1 THR A 218      26.552 -24.507  -4.891  1.00  0.75           O  
ATOM   3247  CG2 THR A 218      27.807 -22.526  -4.771  1.00  0.75           C  
ATOM   3248  H   THR A 218      27.772 -24.707  -2.544  1.00  0.75           H  
ATOM   3249  HA  THR A 218      26.246 -22.130  -2.527  1.00  0.75           H  
ATOM   3250  HB  THR A 218      25.713 -22.639  -4.868  1.00  0.75           H  
ATOM   3251  HG1 THR A 218      27.115 -25.077  -4.317  1.00  0.75           H  
ATOM   3252 1HG2 THR A 218      27.923 -22.538  -5.853  1.00  0.75           H  
ATOM   3253 2HG2 THR A 218      27.782 -21.535  -4.432  1.00  0.75           H  
ATOM   3254 3HG2 THR A 218      28.635 -23.053  -4.310  1.00  0.75           H  
ATOM   3255  N   MET A 219      25.113 -24.973  -1.801  1.00  0.84           N  
ATOM   3256  CA  MET A 219      23.923 -25.786  -1.625  1.00  0.84           C  
ATOM   3257  C   MET A 219      22.976 -25.279  -0.534  1.00  0.84           C  
ATOM   3258  O   MET A 219      23.427 -24.823   0.512  1.00  0.84           O  
ATOM   3259  CB  MET A 219      24.347 -27.231  -1.372  1.00  0.84           C  
ATOM   3260  CG  MET A 219      25.059 -27.824  -2.579  1.00  0.84           C  
ATOM   3261  SD  MET A 219      25.604 -29.490  -2.409  1.00  0.84           S  
ATOM   3262  CE  MET A 219      26.454 -29.556  -3.986  1.00  0.84           C  
ATOM   3263  H   MET A 219      25.979 -25.239  -1.327  1.00  0.84           H  
ATOM   3264  HA  MET A 219      23.423 -25.777  -2.563  1.00  0.84           H  
ATOM   3265 1HB  MET A 219      25.031 -27.270  -0.521  1.00  0.84           H  
ATOM   3266 2HB  MET A 219      23.475 -27.841  -1.132  1.00  0.84           H  
ATOM   3267 1HG  MET A 219      24.401 -27.806  -3.412  1.00  0.84           H  
ATOM   3268 2HG  MET A 219      25.924 -27.203  -2.826  1.00  0.84           H  
ATOM   3269 1HE  MET A 219      26.899 -30.540  -4.131  1.00  0.84           H  
ATOM   3270 2HE  MET A 219      25.742 -29.361  -4.771  1.00  0.84           H  
ATOM   3271 3HE  MET A 219      27.229 -28.798  -4.023  1.00  0.84           H  
ATOM   3272  N   PRO A 220      21.647 -25.366  -0.739  1.00  1.00           N  
ATOM   3273  CA  PRO A 220      20.634 -25.056   0.249  1.00  1.00           C  
ATOM   3274  C   PRO A 220      20.857 -25.929   1.471  1.00  1.00           C  
ATOM   3275  O   PRO A 220      21.245 -27.090   1.347  1.00  1.00           O  
ATOM   3276  CB  PRO A 220      19.337 -25.433  -0.472  1.00  1.00           C  
ATOM   3277  CG  PRO A 220      19.650 -25.284  -1.936  1.00  1.00           C  
ATOM   3278  CD  PRO A 220      21.094 -25.692  -2.081  1.00  1.00           C  
ATOM   3279  HA  PRO A 220      20.673 -23.993   0.506  1.00  1.00           H  
ATOM   3280 1HB  PRO A 220      19.031 -26.454  -0.199  1.00  1.00           H  
ATOM   3281 2HB  PRO A 220      18.517 -24.769  -0.146  1.00  1.00           H  
ATOM   3282 1HG  PRO A 220      19.006 -25.941  -2.498  1.00  1.00           H  
ATOM   3283 2HG  PRO A 220      19.434 -24.272  -2.286  1.00  1.00           H  
ATOM   3284 1HD  PRO A 220      21.192 -26.765  -2.310  1.00  1.00           H  
ATOM   3285 2HD  PRO A 220      21.505 -25.040  -2.869  1.00  1.00           H  
ATOM   3286  N   VAL A 221      20.593 -25.374   2.644  1.00  1.22           N  
ATOM   3287  CA  VAL A 221      20.798 -26.100   3.892  1.00  1.22           C  
ATOM   3288  C   VAL A 221      19.520 -26.497   4.626  1.00  1.22           C  
ATOM   3289  O   VAL A 221      19.394 -27.629   5.087  1.00  1.22           O  
ATOM   3290  CB  VAL A 221      21.681 -25.261   4.824  1.00  1.22           C  
ATOM   3291  CG1 VAL A 221      21.831 -25.943   6.172  1.00  1.22           C  
ATOM   3292  CG2 VAL A 221      23.037 -25.077   4.162  1.00  1.22           C  
ATOM   3293  H   VAL A 221      20.276 -24.418   2.670  1.00  1.22           H  
ATOM   3294  HA  VAL A 221      21.343 -27.015   3.657  1.00  1.22           H  
ATOM   3295  HB  VAL A 221      21.215 -24.290   4.990  1.00  1.22           H  
ATOM   3296 1HG1 VAL A 221      22.458 -25.333   6.821  1.00  1.22           H  
ATOM   3297 2HG1 VAL A 221      20.853 -26.068   6.631  1.00  1.22           H  
ATOM   3298 3HG1 VAL A 221      22.292 -26.920   6.035  1.00  1.22           H  
ATOM   3299 1HG2 VAL A 221      23.671 -24.473   4.802  1.00  1.22           H  
ATOM   3300 2HG2 VAL A 221      23.496 -26.052   4.002  1.00  1.22           H  
ATOM   3301 3HG2 VAL A 221      22.911 -24.581   3.199  1.00  1.22           H  
ATOM   3302  N   ARG A 222      18.586 -25.561   4.774  1.00  1.47           N  
ATOM   3303  CA  ARG A 222      17.403 -25.814   5.591  1.00  1.47           C  
ATOM   3304  C   ARG A 222      16.111 -26.060   4.811  1.00  1.47           C  
ATOM   3305  O   ARG A 222      15.029 -26.062   5.400  1.00  1.47           O  
ATOM   3306  CB  ARG A 222      17.178 -24.656   6.549  1.00  1.47           C  
ATOM   3307  CG  ARG A 222      18.272 -24.488   7.602  1.00  1.47           C  
ATOM   3308  CD  ARG A 222      17.897 -23.526   8.692  1.00  1.47           C  
ATOM   3309  NE  ARG A 222      17.792 -22.137   8.240  1.00  1.47           N  
ATOM   3310  CZ  ARG A 222      17.277 -21.138   8.990  1.00  1.47           C  
ATOM   3311  NH1 ARG A 222      16.834 -21.393  10.205  1.00  1.47           N  
ATOM   3312  NH2 ARG A 222      17.219 -19.908   8.511  1.00  1.47           N  
ATOM   3313  H   ARG A 222      18.712 -24.655   4.353  1.00  1.47           H  
ATOM   3314  HA  ARG A 222      17.598 -26.703   6.191  1.00  1.47           H  
ATOM   3315 1HB  ARG A 222      17.113 -23.726   5.986  1.00  1.47           H  
ATOM   3316 2HB  ARG A 222      16.230 -24.793   7.069  1.00  1.47           H  
ATOM   3317 1HG  ARG A 222      18.483 -25.457   8.057  1.00  1.47           H  
ATOM   3318 2HG  ARG A 222      19.175 -24.111   7.121  1.00  1.47           H  
ATOM   3319 1HD  ARG A 222      16.932 -23.817   9.108  1.00  1.47           H  
ATOM   3320 2HD  ARG A 222      18.652 -23.567   9.477  1.00  1.47           H  
ATOM   3321  HE  ARG A 222      18.122 -21.901   7.308  1.00  1.47           H  
ATOM   3322 1HH1 ARG A 222      16.879 -22.332  10.570  1.00  1.47           H  
ATOM   3323 2HH1 ARG A 222      16.449 -20.648  10.768  1.00  1.47           H  
ATOM   3324 1HH2 ARG A 222      17.562 -19.704   7.557  1.00  1.47           H  
ATOM   3325 2HH2 ARG A 222      16.835 -19.164   9.067  1.00  1.47           H  
ATOM   3326  N   GLY A 223      16.197 -26.252   3.499  1.00  1.67           N  
ATOM   3327  CA  GLY A 223      14.971 -26.480   2.741  1.00  1.67           C  
ATOM   3328  C   GLY A 223      15.097 -26.267   1.239  1.00  1.67           C  
ATOM   3329  O   GLY A 223      16.192 -26.231   0.684  1.00  1.67           O  
ATOM   3330  H   GLY A 223      17.097 -26.254   3.043  1.00  1.67           H  
ATOM   3331 1HA  GLY A 223      14.628 -27.499   2.928  1.00  1.67           H  
ATOM   3332 2HA  GLY A 223      14.193 -25.822   3.126  1.00  1.67           H  
ATOM   3333  N   ALA A 224      13.927 -26.160   0.602  1.00  1.73           N  
ATOM   3334  CA  ALA A 224      13.689 -25.993  -0.841  1.00  1.73           C  
ATOM   3335  C   ALA A 224      14.068 -27.194  -1.703  1.00  1.73           C  
ATOM   3336  O   ALA A 224      13.986 -27.105  -2.920  1.00  1.73           O  
ATOM   3337  CB  ALA A 224      14.461 -24.786  -1.375  1.00  1.73           C  
ATOM   3338  H   ALA A 224      13.102 -26.202   1.185  1.00  1.73           H  
ATOM   3339  HA  ALA A 224      12.621 -25.814  -0.971  1.00  1.73           H  
ATOM   3340 1HB  ALA A 224      14.223 -24.647  -2.433  1.00  1.73           H  
ATOM   3341 2HB  ALA A 224      14.175 -23.890  -0.824  1.00  1.73           H  
ATOM   3342 3HB  ALA A 224      15.532 -24.941  -1.275  1.00  1.73           H  
ATOM   3343  N   ASP A 225      14.388 -28.338  -1.113  1.00  1.59           N  
ATOM   3344  CA  ASP A 225      14.742 -29.531  -1.897  1.00  1.59           C  
ATOM   3345  C   ASP A 225      13.772 -29.820  -3.054  1.00  1.59           C  
ATOM   3346  O   ASP A 225      14.173 -30.008  -4.206  1.00  1.59           O  
ATOM   3347  CB  ASP A 225      14.833 -30.735  -0.956  1.00  1.59           C  
ATOM   3348  CG  ASP A 225      13.562 -30.939  -0.072  1.00  1.59           C  
ATOM   3349  OD1 ASP A 225      12.664 -30.108  -0.131  1.00  1.59           O  
ATOM   3350  OD2 ASP A 225      13.515 -31.906   0.645  1.00  1.59           O  
ATOM   3351  H   ASP A 225      14.432 -28.372  -0.107  1.00  1.59           H  
ATOM   3352  HA  ASP A 225      15.731 -29.367  -2.325  1.00  1.59           H  
ATOM   3353 1HB  ASP A 225      14.991 -31.639  -1.544  1.00  1.59           H  
ATOM   3354 2HB  ASP A 225      15.696 -30.616  -0.301  1.00  1.59           H  
ATOM   3355  N   ALA A 226      12.486 -29.789  -2.733  1.00  1.34           N  
ATOM   3356  CA  ALA A 226      11.375 -30.039  -3.647  1.00  1.34           C  
ATOM   3357  C   ALA A 226      11.331 -29.048  -4.801  1.00  1.34           C  
ATOM   3358  O   ALA A 226      10.679 -29.292  -5.818  1.00  1.34           O  
ATOM   3359  CB  ALA A 226      10.066 -29.968  -2.889  1.00  1.34           C  
ATOM   3360  H   ALA A 226      12.287 -29.630  -1.748  1.00  1.34           H  
ATOM   3361  HA  ALA A 226      11.502 -31.038  -4.061  1.00  1.34           H  
ATOM   3362 1HB  ALA A 226       9.242 -30.187  -3.565  1.00  1.34           H  
ATOM   3363 2HB  ALA A 226      10.081 -30.697  -2.077  1.00  1.34           H  
ATOM   3364 3HB  ALA A 226       9.942 -28.969  -2.476  1.00  1.34           H  
ATOM   3365  N   ARG A 227      11.940 -27.889  -4.597  1.00  1.08           N  
ATOM   3366  CA  ARG A 227      11.961 -26.811  -5.552  1.00  1.08           C  
ATOM   3367  C   ARG A 227      13.372 -26.518  -6.052  1.00  1.08           C  
ATOM   3368  O   ARG A 227      13.630 -25.398  -6.493  1.00  1.08           O  
ATOM   3369  CB  ARG A 227      11.397 -25.557  -4.925  1.00  1.08           C  
ATOM   3370  CG  ARG A 227       9.995 -25.686  -4.357  1.00  1.08           C  
ATOM   3371  CD  ARG A 227       8.955 -25.766  -5.415  1.00  1.08           C  
ATOM   3372  NE  ARG A 227       8.794 -24.499  -6.140  1.00  1.08           N  
ATOM   3373  CZ  ARG A 227       7.988 -24.350  -7.218  1.00  1.08           C  
ATOM   3374  NH1 ARG A 227       7.316 -25.389  -7.671  1.00  1.08           N  
ATOM   3375  NH2 ARG A 227       7.855 -23.181  -7.823  1.00  1.08           N  
ATOM   3376  H   ARG A 227      12.483 -27.757  -3.753  1.00  1.08           H  
ATOM   3377  HA  ARG A 227      11.342 -27.088  -6.404  1.00  1.08           H  
ATOM   3378 1HB  ARG A 227      12.061 -25.209  -4.130  1.00  1.08           H  
ATOM   3379 2HB  ARG A 227      11.363 -24.792  -5.680  1.00  1.08           H  
ATOM   3380 1HG  ARG A 227       9.928 -26.577  -3.738  1.00  1.08           H  
ATOM   3381 2HG  ARG A 227       9.785 -24.805  -3.748  1.00  1.08           H  
ATOM   3382 1HD  ARG A 227       9.236 -26.536  -6.135  1.00  1.08           H  
ATOM   3383 2HD  ARG A 227       7.999 -26.024  -4.965  1.00  1.08           H  
ATOM   3384  HE  ARG A 227       9.338 -23.682  -5.806  1.00  1.08           H  
ATOM   3385 1HH1 ARG A 227       7.411 -26.287  -7.215  1.00  1.08           H  
ATOM   3386 2HH1 ARG A 227       6.711 -25.289  -8.472  1.00  1.08           H  
ATOM   3387 1HH2 ARG A 227       8.338 -22.362  -7.478  1.00  1.08           H  
ATOM   3388 2HH2 ARG A 227       7.246 -23.097  -8.622  1.00  1.08           H  
ATOM   3389  N   CYS A 228      14.293 -27.482  -5.951  1.00  0.87           N  
ATOM   3390  CA  CYS A 228      15.641 -27.243  -6.462  1.00  0.87           C  
ATOM   3391  C   CYS A 228      15.925 -27.887  -7.816  1.00  0.87           C  
ATOM   3392  O   CYS A 228      15.458 -28.985  -8.122  1.00  0.87           O  
ATOM   3393  CB  CYS A 228      16.711 -27.723  -5.475  1.00  0.87           C  
ATOM   3394  SG  CYS A 228      16.781 -26.801  -3.947  1.00  0.87           S  
ATOM   3395  H   CYS A 228      14.069 -28.382  -5.519  1.00  0.87           H  
ATOM   3396  HA  CYS A 228      15.764 -26.173  -6.570  1.00  0.87           H  
ATOM   3397 1HB  CYS A 228      16.517 -28.767  -5.222  1.00  0.87           H  
ATOM   3398 2HB  CYS A 228      17.692 -27.671  -5.950  1.00  0.87           H  
ATOM   3399  HG  CYS A 228      15.494 -26.976  -3.621  1.00  0.87           H  
ATOM   3400  N   VAL A 229      16.756 -27.192  -8.587  1.00  0.73           N  
ATOM   3401  CA  VAL A 229      17.317 -27.632  -9.862  1.00  0.73           C  
ATOM   3402  C   VAL A 229      18.834 -27.552  -9.735  1.00  0.73           C  
ATOM   3403  O   VAL A 229      19.346 -26.558  -9.222  1.00  0.73           O  
ATOM   3404  CB  VAL A 229      16.844 -26.724 -11.009  1.00  0.73           C  
ATOM   3405  CG1 VAL A 229      17.472 -27.165 -12.335  1.00  0.73           C  
ATOM   3406  CG2 VAL A 229      15.328 -26.728 -11.085  1.00  0.73           C  
ATOM   3407  H   VAL A 229      17.015 -26.265  -8.256  1.00  0.73           H  
ATOM   3408  HA  VAL A 229      17.026 -28.667 -10.058  1.00  0.73           H  
ATOM   3409  HB  VAL A 229      17.180 -25.725 -10.813  1.00  0.73           H  
ATOM   3410 1HG1 VAL A 229      17.143 -26.496 -13.129  1.00  0.73           H  
ATOM   3411 2HG1 VAL A 229      18.560 -27.130 -12.265  1.00  0.73           H  
ATOM   3412 3HG1 VAL A 229      17.159 -28.184 -12.565  1.00  0.73           H  
ATOM   3413 1HG2 VAL A 229      15.004 -26.063 -11.887  1.00  0.73           H  
ATOM   3414 2HG2 VAL A 229      14.977 -27.740 -11.285  1.00  0.73           H  
ATOM   3415 3HG2 VAL A 229      14.912 -26.378 -10.139  1.00  0.73           H  
ATOM   3416  N   SER A 230      19.547 -28.590 -10.137  1.00  0.66           N  
ATOM   3417  CA  SER A 230      20.996 -28.573  -9.979  1.00  0.66           C  
ATOM   3418  C   SER A 230      21.779 -28.521 -11.291  1.00  0.66           C  
ATOM   3419  O   SER A 230      21.303 -29.020 -12.314  1.00  0.66           O  
ATOM   3420  CB  SER A 230      21.358 -29.807  -9.201  1.00  0.66           C  
ATOM   3421  OG  SER A 230      21.007 -30.965  -9.931  1.00  0.66           O  
ATOM   3422  H   SER A 230      19.083 -29.415 -10.542  1.00  0.66           H  
ATOM   3423  HA  SER A 230      21.265 -27.698  -9.398  1.00  0.66           H  
ATOM   3424 1HB  SER A 230      22.417 -29.806  -8.991  1.00  0.66           H  
ATOM   3425 2HB  SER A 230      20.833 -29.800  -8.248  1.00  0.66           H  
ATOM   3426  HG  SER A 230      20.035 -30.890 -10.161  1.00  0.66           H  
ATOM   3427  N   PHE A 231      23.014 -28.018 -11.247  1.00  0.64           N  
ATOM   3428  CA  PHE A 231      23.842 -28.020 -12.455  1.00  0.64           C  
ATOM   3429  C   PHE A 231      25.327 -28.245 -12.176  1.00  0.64           C  
ATOM   3430  O   PHE A 231      25.796 -28.023 -11.069  1.00  0.64           O  
ATOM   3431  CB  PHE A 231      23.692 -26.688 -13.210  1.00  0.64           C  
ATOM   3432  CG  PHE A 231      24.252 -25.487 -12.513  1.00  0.64           C  
ATOM   3433  CD1 PHE A 231      25.557 -25.088 -12.753  1.00  0.64           C  
ATOM   3434  CD2 PHE A 231      23.491 -24.753 -11.625  1.00  0.64           C  
ATOM   3435  CE1 PHE A 231      26.079 -23.992 -12.115  1.00  0.64           C  
ATOM   3436  CE2 PHE A 231      24.027 -23.650 -10.988  1.00  0.64           C  
ATOM   3437  CZ  PHE A 231      25.312 -23.279 -11.235  1.00  0.64           C  
ATOM   3438  H   PHE A 231      23.340 -27.591 -10.382  1.00  0.64           H  
ATOM   3439  HA  PHE A 231      23.491 -28.830 -13.079  1.00  0.64           H  
ATOM   3440 1HB  PHE A 231      24.179 -26.773 -14.182  1.00  0.64           H  
ATOM   3441 2HB  PHE A 231      22.636 -26.500 -13.395  1.00  0.64           H  
ATOM   3442  HD1 PHE A 231      26.169 -25.659 -13.455  1.00  0.64           H  
ATOM   3443  HD2 PHE A 231      22.464 -25.057 -11.425  1.00  0.64           H  
ATOM   3444  HE1 PHE A 231      27.098 -23.688 -12.301  1.00  0.64           H  
ATOM   3445  HE2 PHE A 231      23.437 -23.073 -10.280  1.00  0.64           H  
ATOM   3446  HZ  PHE A 231      25.727 -22.416 -10.729  1.00  0.64           H  
ATOM   3447  N   GLY A 232      26.092 -28.641 -13.184  1.00  0.64           N  
ATOM   3448  CA  GLY A 232      27.533 -28.825 -12.957  1.00  0.64           C  
ATOM   3449  C   GLY A 232      28.254 -29.467 -14.135  1.00  0.64           C  
ATOM   3450  O   GLY A 232      27.879 -29.274 -15.293  1.00  0.64           O  
ATOM   3451  H   GLY A 232      25.651 -28.854 -14.078  1.00  0.64           H  
ATOM   3452 1HA  GLY A 232      27.994 -27.865 -12.727  1.00  0.64           H  
ATOM   3453 2HA  GLY A 232      27.676 -29.453 -12.076  1.00  0.64           H  
ATOM   3454  N   ILE A 233      29.335 -30.176 -13.852  1.00  0.65           N  
ATOM   3455  CA  ILE A 233      30.095 -30.772 -14.933  1.00  0.65           C  
ATOM   3456  C   ILE A 233      29.758 -32.253 -15.090  1.00  0.65           C  
ATOM   3457  O   ILE A 233      29.287 -32.676 -16.140  1.00  0.65           O  
ATOM   3458  CB  ILE A 233      31.601 -30.623 -14.682  1.00  0.65           C  
ATOM   3459  CG1 ILE A 233      31.947 -29.158 -14.471  1.00  0.65           C  
ATOM   3460  CG2 ILE A 233      32.364 -31.186 -15.876  1.00  0.65           C  
ATOM   3461  CD1 ILE A 233      31.585 -28.305 -15.611  1.00  0.65           C  
ATOM   3462  H   ILE A 233      29.642 -30.259 -12.877  1.00  0.65           H  
ATOM   3463  HA  ILE A 233      29.854 -30.263 -15.863  1.00  0.65           H  
ATOM   3464  HB  ILE A 233      31.881 -31.166 -13.775  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 233      31.431 -28.795 -13.577  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 233      33.022 -29.070 -14.309  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 233      33.432 -31.088 -15.703  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 233      32.112 -32.244 -16.001  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 233      32.087 -30.640 -16.778  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 233      31.872 -27.280 -15.396  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 233      32.113 -28.659 -16.481  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 233      30.514 -28.350 -15.792  1.00  0.65           H  
ATOM   3473  N   ASP A 234      29.935 -33.034 -14.033  1.00  0.65           N  
ATOM   3474  CA  ASP A 234      29.677 -34.470 -14.127  1.00  0.65           C  
ATOM   3475  C   ASP A 234      28.277 -34.871 -13.667  1.00  0.65           C  
ATOM   3476  O   ASP A 234      27.737 -35.893 -14.092  1.00  0.65           O  
ATOM   3477  CB  ASP A 234      30.712 -35.237 -13.313  1.00  0.65           C  
ATOM   3478  CG  ASP A 234      32.141 -35.046 -13.838  1.00  0.65           C  
ATOM   3479  OD1 ASP A 234      32.372 -35.307 -14.993  1.00  0.65           O  
ATOM   3480  OD2 ASP A 234      32.980 -34.635 -13.075  1.00  0.65           O  
ATOM   3481  H   ASP A 234      30.293 -32.637 -13.173  1.00  0.65           H  
ATOM   3482  HA  ASP A 234      29.781 -34.763 -15.173  1.00  0.65           H  
ATOM   3483 1HB  ASP A 234      30.673 -34.903 -12.274  1.00  0.65           H  
ATOM   3484 2HB  ASP A 234      30.469 -36.300 -13.325  1.00  0.65           H  
ATOM   3485  N   ILE A 235      27.729 -34.100 -12.741  1.00  0.65           N  
ATOM   3486  CA  ILE A 235      26.456 -34.409 -12.104  1.00  0.65           C  
ATOM   3487  C   ILE A 235      25.478 -33.235 -12.145  1.00  0.65           C  
ATOM   3488  O   ILE A 235      25.853 -32.115 -12.482  1.00  0.65           O  
ATOM   3489  CB  ILE A 235      26.699 -34.847 -10.650  1.00  0.65           C  
ATOM   3490  CG1 ILE A 235      27.355 -33.696  -9.895  1.00  0.65           C  
ATOM   3491  CG2 ILE A 235      27.575 -36.096 -10.593  1.00  0.65           C  
ATOM   3492  CD1 ILE A 235      27.462 -33.903  -8.410  1.00  0.65           C  
ATOM   3493  H   ILE A 235      28.223 -33.265 -12.459  1.00  0.65           H  
ATOM   3494  HA  ILE A 235      25.998 -35.240 -12.638  1.00  0.65           H  
ATOM   3495  HB  ILE A 235      25.744 -35.057 -10.174  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 235      28.365 -33.548 -10.287  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 235      26.790 -32.801 -10.089  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 235      27.724 -36.387  -9.555  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 235      27.084 -36.907 -11.131  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 235      28.540 -35.896 -11.046  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 235      27.947 -33.032  -7.964  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 235      26.468 -34.024  -7.984  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 235      28.056 -34.790  -8.207  1.00  0.65           H  
ATOM   3504  N   GLY A 236      24.225 -33.499 -11.782  1.00  0.64           N  
ATOM   3505  CA  GLY A 236      23.198 -32.459 -11.730  1.00  0.64           C  
ATOM   3506  C   GLY A 236      22.161 -32.667 -12.827  1.00  0.64           C  
ATOM   3507  O   GLY A 236      22.212 -33.669 -13.546  1.00  0.64           O  
ATOM   3508  H   GLY A 236      23.975 -34.443 -11.528  1.00  0.64           H  
ATOM   3509 1HA  GLY A 236      22.713 -32.492 -10.757  1.00  0.64           H  
ATOM   3510 2HA  GLY A 236      23.653 -31.474 -11.831  1.00  0.64           H  
ATOM   3511  N   ASP A 237      21.206 -31.741 -12.935  1.00  0.63           N  
ATOM   3512  CA  ASP A 237      20.128 -31.843 -13.908  1.00  0.63           C  
ATOM   3513  C   ASP A 237      20.623 -31.266 -15.221  1.00  0.63           C  
ATOM   3514  O   ASP A 237      20.343 -31.795 -16.295  1.00  0.63           O  
ATOM   3515  CB  ASP A 237      18.909 -31.055 -13.416  1.00  0.63           C  
ATOM   3516  CG  ASP A 237      18.278 -31.632 -12.161  1.00  0.63           C  
ATOM   3517  OD1 ASP A 237      17.695 -32.705 -12.264  1.00  0.63           O  
ATOM   3518  OD2 ASP A 237      18.416 -31.036 -11.084  1.00  0.63           O  
ATOM   3519  H   ASP A 237      21.231 -30.918 -12.345  1.00  0.63           H  
ATOM   3520  HA  ASP A 237      19.866 -32.890 -14.051  1.00  0.63           H  
ATOM   3521 1HB  ASP A 237      19.205 -30.033 -13.205  1.00  0.63           H  
ATOM   3522 2HB  ASP A 237      18.166 -31.013 -14.208  1.00  0.63           H  
ATOM   3523  N   TYR A 238      21.422 -30.211 -15.113  1.00  0.64           N  
ATOM   3524  CA  TYR A 238      22.027 -29.545 -16.262  1.00  0.64           C  
ATOM   3525  C   TYR A 238      23.542 -29.754 -16.196  1.00  0.64           C  
ATOM   3526  O   TYR A 238      24.156 -29.462 -15.171  1.00  0.64           O  
ATOM   3527  CB  TYR A 238      21.640 -28.064 -16.267  1.00  0.64           C  
ATOM   3528  CG  TYR A 238      20.201 -27.763 -16.595  1.00  0.64           C  
ATOM   3529  CD1 TYR A 238      19.196 -27.893 -15.642  1.00  0.64           C  
ATOM   3530  CD2 TYR A 238      19.896 -27.316 -17.864  1.00  0.64           C  
ATOM   3531  CE1 TYR A 238      17.876 -27.602 -15.987  1.00  0.64           C  
ATOM   3532  CE2 TYR A 238      18.594 -27.023 -18.202  1.00  0.64           C  
ATOM   3533  CZ  TYR A 238      17.584 -27.172 -17.276  1.00  0.64           C  
ATOM   3534  OH  TYR A 238      16.289 -26.902 -17.661  1.00  0.64           O  
ATOM   3535  H   TYR A 238      21.583 -29.835 -14.179  1.00  0.64           H  
ATOM   3536  HA  TYR A 238      21.658 -30.004 -17.168  1.00  0.64           H  
ATOM   3537 1HB  TYR A 238      21.841 -27.652 -15.288  1.00  0.64           H  
ATOM   3538 2HB  TYR A 238      22.240 -27.528 -16.959  1.00  0.64           H  
ATOM   3539  HD1 TYR A 238      19.441 -28.229 -14.635  1.00  0.64           H  
ATOM   3540  HD2 TYR A 238      20.690 -27.205 -18.604  1.00  0.64           H  
ATOM   3541  HE1 TYR A 238      17.075 -27.713 -15.259  1.00  0.64           H  
ATOM   3542  HE2 TYR A 238      18.361 -26.682 -19.212  1.00  0.64           H  
ATOM   3543  HH  TYR A 238      15.657 -26.907 -16.895  1.00  0.64           H  
ATOM   3544  N   HIS A 239      24.157 -30.256 -17.263  1.00  0.67           N  
ATOM   3545  CA  HIS A 239      25.592 -30.533 -17.148  1.00  0.67           C  
ATOM   3546  C   HIS A 239      26.410 -30.474 -18.441  1.00  0.67           C  
ATOM   3547  O   HIS A 239      25.865 -30.509 -19.547  1.00  0.67           O  
ATOM   3548  CB  HIS A 239      25.801 -31.886 -16.430  1.00  0.67           C  
ATOM   3549  CG  HIS A 239      25.279 -33.113 -17.137  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239      23.938 -33.482 -17.124  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239      25.925 -34.074 -17.837  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239      23.789 -34.614 -17.791  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239      24.976 -35.000 -18.226  1.00  0.67           N  
ATOM   3554  H   HIS A 239      23.618 -30.451 -18.106  1.00  0.67           H  
ATOM   3555  HA  HIS A 239      26.009 -29.791 -16.498  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239      26.863 -32.030 -16.265  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239      25.339 -31.847 -15.440  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239      23.177 -33.006 -16.672  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239      26.978 -34.215 -18.093  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239      22.806 -35.068 -17.893  1.00  0.67           H  
ATOM   3561  N   LEU A 240      27.744 -30.379 -18.289  1.00  0.72           N  
ATOM   3562  CA  LEU A 240      28.655 -30.374 -19.453  1.00  0.72           C  
ATOM   3563  C   LEU A 240      29.308 -31.729 -19.727  1.00  0.72           C  
ATOM   3564  O   LEU A 240      30.186 -32.175 -18.990  1.00  0.72           O  
ATOM   3565  CB  LEU A 240      29.789 -29.372 -19.277  1.00  0.72           C  
ATOM   3566  CG  LEU A 240      29.391 -27.960 -19.019  1.00  0.72           C  
ATOM   3567  CD1 LEU A 240      30.600 -27.122 -18.921  1.00  0.72           C  
ATOM   3568  CD2 LEU A 240      28.481 -27.486 -20.107  1.00  0.72           C  
ATOM   3569  H   LEU A 240      28.106 -30.294 -17.336  1.00  0.72           H  
ATOM   3570  HA  LEU A 240      28.082 -30.088 -20.328  1.00  0.72           H  
ATOM   3571 1HB  LEU A 240      30.400 -29.696 -18.440  1.00  0.72           H  
ATOM   3572 2HB  LEU A 240      30.403 -29.388 -20.174  1.00  0.72           H  
ATOM   3573  HG  LEU A 240      28.902 -27.906 -18.064  1.00  0.72           H  
ATOM   3574 1HD1 LEU A 240      30.308 -26.115 -18.693  1.00  0.72           H  
ATOM   3575 2HD1 LEU A 240      31.219 -27.482 -18.148  1.00  0.72           H  
ATOM   3576 3HD1 LEU A 240      31.144 -27.151 -19.865  1.00  0.72           H  
ATOM   3577 1HD2 LEU A 240      28.184 -26.458 -19.910  1.00  0.72           H  
ATOM   3578 2HD2 LEU A 240      28.998 -27.543 -21.064  1.00  0.72           H  
ATOM   3579 3HD2 LEU A 240      27.601 -28.120 -20.134  1.00  0.72           H  
ATOM   3580  N   ASN A 241      28.909 -32.359 -20.822  1.00  0.80           N  
ATOM   3581  CA  ASN A 241      29.383 -33.692 -21.170  1.00  0.80           C  
ATOM   3582  C   ASN A 241      30.342 -33.695 -22.341  1.00  0.80           C  
ATOM   3583  O   ASN A 241      30.080 -33.075 -23.375  1.00  0.80           O  
ATOM   3584  CB  ASN A 241      28.222 -34.613 -21.449  1.00  0.80           C  
ATOM   3585  CG  ASN A 241      28.654 -36.017 -21.826  1.00  0.80           C  
ATOM   3586  OD1 ASN A 241      28.749 -36.350 -23.014  1.00  0.80           O  
ATOM   3587  ND2 ASN A 241      28.922 -36.836 -20.840  1.00  0.80           N  
ATOM   3588  H   ASN A 241      28.232 -31.892 -21.424  1.00  0.80           H  
ATOM   3589  HA  ASN A 241      29.931 -34.091 -20.313  1.00  0.80           H  
ATOM   3590 1HB  ASN A 241      27.586 -34.662 -20.566  1.00  0.80           H  
ATOM   3591 2HB  ASN A 241      27.635 -34.189 -22.261  1.00  0.80           H  
ATOM   3592 1HD2 ASN A 241      29.221 -37.773 -21.036  1.00  0.80           H  
ATOM   3593 2HD2 ASN A 241      28.842 -36.525 -19.894  1.00  0.80           H  
ATOM   3594  N   LYS A 242      31.475 -34.368 -22.170  1.00  0.90           N  
ATOM   3595  CA  LYS A 242      32.437 -34.468 -23.254  1.00  0.90           C  
ATOM   3596  C   LYS A 242      32.256 -35.794 -24.000  1.00  0.90           C  
ATOM   3597  O   LYS A 242      32.214 -36.860 -23.378  1.00  0.90           O  
ATOM   3598  CB  LYS A 242      33.862 -34.299 -22.741  1.00  0.90           C  
ATOM   3599  CG  LYS A 242      34.915 -34.242 -23.846  1.00  0.90           C  
ATOM   3600  CD  LYS A 242      36.297 -33.958 -23.279  1.00  0.90           C  
ATOM   3601  CE  LYS A 242      37.336 -33.851 -24.382  1.00  0.90           C  
ATOM   3602  NZ  LYS A 242      38.696 -33.563 -23.833  1.00  0.90           N  
ATOM   3603  H   LYS A 242      31.655 -34.836 -21.293  1.00  0.90           H  
ATOM   3604  HA  LYS A 242      32.245 -33.666 -23.950  1.00  0.90           H  
ATOM   3605 1HB  LYS A 242      33.934 -33.383 -22.156  1.00  0.90           H  
ATOM   3606 2HB  LYS A 242      34.113 -35.131 -22.086  1.00  0.90           H  
ATOM   3607 1HG  LYS A 242      34.935 -35.193 -24.379  1.00  0.90           H  
ATOM   3608 2HG  LYS A 242      34.651 -33.457 -24.559  1.00  0.90           H  
ATOM   3609 1HD  LYS A 242      36.272 -33.018 -22.724  1.00  0.90           H  
ATOM   3610 2HD  LYS A 242      36.584 -34.758 -22.595  1.00  0.90           H  
ATOM   3611 1HE  LYS A 242      37.367 -34.788 -24.935  1.00  0.90           H  
ATOM   3612 2HE  LYS A 242      37.050 -33.047 -25.065  1.00  0.90           H  
ATOM   3613 1HZ  LYS A 242      39.359 -33.496 -24.594  1.00  0.90           H  
ATOM   3614 2HZ  LYS A 242      38.678 -32.688 -23.326  1.00  0.90           H  
ATOM   3615 3HZ  LYS A 242      38.974 -34.307 -23.209  1.00  0.90           H  
ATOM   3616  N   GLN A 243      32.134 -35.719 -25.327  1.00  0.99           N  
ATOM   3617  CA  GLN A 243      31.927 -36.898 -26.168  1.00  0.99           C  
ATOM   3618  C   GLN A 243      32.623 -36.775 -27.525  1.00  0.99           C  
ATOM   3619  O   GLN A 243      32.381 -35.829 -28.284  1.00  0.99           O  
ATOM   3620  CB  GLN A 243      30.427 -37.112 -26.394  1.00  0.99           C  
ATOM   3621  CG  GLN A 243      30.081 -38.357 -27.188  1.00  0.99           C  
ATOM   3622  CD  GLN A 243      28.587 -38.526 -27.375  1.00  0.99           C  
ATOM   3623  OE1 GLN A 243      27.977 -37.782 -28.166  1.00  0.99           O  
ATOM   3624  NE2 GLN A 243      27.990 -39.481 -26.666  1.00  0.99           N  
ATOM   3625  H   GLN A 243      32.194 -34.798 -25.753  1.00  0.99           H  
ATOM   3626  HA  GLN A 243      32.337 -37.764 -25.652  1.00  0.99           H  
ATOM   3627 1HB  GLN A 243      29.924 -37.177 -25.426  1.00  0.99           H  
ATOM   3628 2HB  GLN A 243      30.016 -36.248 -26.918  1.00  0.99           H  
ATOM   3629 1HG  GLN A 243      30.526 -38.266 -28.172  1.00  0.99           H  
ATOM   3630 2HG  GLN A 243      30.473 -39.233 -26.673  1.00  0.99           H  
ATOM   3631 1HE2 GLN A 243      27.006 -39.638 -26.748  1.00  0.99           H  
ATOM   3632 2HE2 GLN A 243      28.527 -40.046 -26.038  1.00  0.99           H  
ATOM   3633  N   GLN A 244      33.473 -37.756 -27.842  1.00  1.06           N  
ATOM   3634  CA  GLN A 244      34.225 -37.792 -29.104  1.00  1.06           C  
ATOM   3635  C   GLN A 244      34.982 -36.488 -29.372  1.00  1.06           C  
ATOM   3636  O   GLN A 244      35.103 -36.047 -30.513  1.00  1.06           O  
ATOM   3637  CB  GLN A 244      33.298 -38.114 -30.287  1.00  1.06           C  
ATOM   3638  CG  GLN A 244      32.646 -39.502 -30.235  1.00  1.06           C  
ATOM   3639  CD  GLN A 244      31.767 -39.774 -31.458  1.00  1.06           C  
ATOM   3640  OE1 GLN A 244      32.128 -39.419 -32.583  1.00  1.06           O  
ATOM   3641  NE2 GLN A 244      30.622 -40.419 -31.248  1.00  1.06           N  
ATOM   3642  H   GLN A 244      33.615 -38.506 -27.178  1.00  1.06           H  
ATOM   3643  HA  GLN A 244      34.963 -38.590 -29.033  1.00  1.06           H  
ATOM   3644 1HB  GLN A 244      32.503 -37.370 -30.349  1.00  1.06           H  
ATOM   3645 2HB  GLN A 244      33.868 -38.053 -31.214  1.00  1.06           H  
ATOM   3646 1HG  GLN A 244      33.433 -40.253 -30.211  1.00  1.06           H  
ATOM   3647 2HG  GLN A 244      32.033 -39.584 -29.346  1.00  1.06           H  
ATOM   3648 1HE2 GLN A 244      30.018 -40.625 -32.019  1.00  1.06           H  
ATOM   3649 2HE2 GLN A 244      30.367 -40.712 -30.328  1.00  1.06           H  
ATOM   3650  N   GLY A 245      35.506 -35.888 -28.308  1.00  1.07           N  
ATOM   3651  CA  GLY A 245      36.281 -34.657 -28.389  1.00  1.07           C  
ATOM   3652  C   GLY A 245      35.448 -33.369 -28.292  1.00  1.07           C  
ATOM   3653  O   GLY A 245      36.020 -32.288 -28.133  1.00  1.07           O  
ATOM   3654  H   GLY A 245      35.358 -36.310 -27.405  1.00  1.07           H  
ATOM   3655 1HA  GLY A 245      37.027 -34.660 -27.596  1.00  1.07           H  
ATOM   3656 2HA  GLY A 245      36.833 -34.652 -29.327  1.00  1.07           H  
ATOM   3657  N   SER A 246      34.116 -33.463 -28.377  1.00  1.03           N  
ATOM   3658  CA  SER A 246      33.277 -32.266 -28.309  1.00  1.03           C  
ATOM   3659  C   SER A 246      32.672 -32.096 -26.923  1.00  1.03           C  
ATOM   3660  O   SER A 246      32.544 -33.067 -26.185  1.00  1.03           O  
ATOM   3661  CB  SER A 246      32.177 -32.342 -29.369  1.00  1.03           C  
ATOM   3662  OG  SER A 246      31.281 -33.427 -29.145  1.00  1.03           O  
ATOM   3663  H   SER A 246      33.669 -34.371 -28.501  1.00  1.03           H  
ATOM   3664  HA  SER A 246      33.895 -31.392 -28.521  1.00  1.03           H  
ATOM   3665 1HB  SER A 246      31.617 -31.404 -29.377  1.00  1.03           H  
ATOM   3666 2HB  SER A 246      32.637 -32.451 -30.349  1.00  1.03           H  
ATOM   3667  HG  SER A 246      31.838 -34.237 -29.025  1.00  1.03           H  
ATOM   3668  N   ILE A 247      32.247 -30.880 -26.577  1.00  0.95           N  
ATOM   3669  CA  ILE A 247      31.567 -30.670 -25.294  1.00  0.95           C  
ATOM   3670  C   ILE A 247      30.166 -30.136 -25.507  1.00  0.95           C  
ATOM   3671  O   ILE A 247      29.969 -29.199 -26.290  1.00  0.95           O  
ATOM   3672  CB  ILE A 247      32.347 -29.737 -24.342  1.00  0.95           C  
ATOM   3673  CG1 ILE A 247      33.716 -30.348 -24.015  1.00  0.95           C  
ATOM   3674  CG2 ILE A 247      31.529 -29.516 -23.026  1.00  0.95           C  
ATOM   3675  CD1 ILE A 247      34.629 -29.417 -23.265  1.00  0.95           C  
ATOM   3676  H   ILE A 247      32.386 -30.102 -27.209  1.00  0.95           H  
ATOM   3677  HA  ILE A 247      31.472 -31.626 -24.792  1.00  0.95           H  
ATOM   3678  HB  ILE A 247      32.517 -28.776 -24.826  1.00  0.95           H  
ATOM   3679 1HG1 ILE A 247      33.562 -31.242 -23.418  1.00  0.95           H  
ATOM   3680 2HG1 ILE A 247      34.211 -30.632 -24.940  1.00  0.95           H  
ATOM   3681 1HG2 ILE A 247      32.081 -28.857 -22.360  1.00  0.95           H  
ATOM   3682 2HG2 ILE A 247      30.569 -29.067 -23.250  1.00  0.95           H  
ATOM   3683 3HG2 ILE A 247      31.367 -30.480 -22.534  1.00  0.95           H  
ATOM   3684 1HD1 ILE A 247      35.577 -29.920 -23.069  1.00  0.95           H  
ATOM   3685 2HD1 ILE A 247      34.809 -28.522 -23.863  1.00  0.95           H  
ATOM   3686 3HD1 ILE A 247      34.165 -29.135 -22.321  1.00  0.95           H  
ATOM   3687  N   TRP A 248      29.203 -30.774 -24.847  1.00  0.88           N  
ATOM   3688  CA  TRP A 248      27.800 -30.408 -24.947  1.00  0.88           C  
ATOM   3689  C   TRP A 248      27.159 -30.071 -23.625  1.00  0.88           C  
ATOM   3690  O   TRP A 248      27.446 -30.686 -22.596  1.00  0.88           O  
ATOM   3691  CB  TRP A 248      27.031 -31.589 -25.511  1.00  0.88           C  
ATOM   3692  CG  TRP A 248      27.367 -31.901 -26.876  1.00  0.88           C  
ATOM   3693  CD1 TRP A 248      28.503 -32.498 -27.311  1.00  0.88           C  
ATOM   3694  CD2 TRP A 248      26.541 -31.704 -28.023  1.00  0.88           C  
ATOM   3695  NE1 TRP A 248      28.468 -32.652 -28.648  1.00  0.88           N  
ATOM   3696  CE2 TRP A 248      27.256 -32.182 -29.116  1.00  0.88           C  
ATOM   3697  CE3 TRP A 248      25.260 -31.170 -28.207  1.00  0.88           C  
ATOM   3698  CZ2 TRP A 248      26.740 -32.148 -30.392  1.00  0.88           C  
ATOM   3699  CZ3 TRP A 248      24.732 -31.136 -29.480  1.00  0.88           C  
ATOM   3700  CH2 TRP A 248      25.451 -31.613 -30.549  1.00  0.88           C  
ATOM   3701  H   TRP A 248      29.466 -31.561 -24.252  1.00  0.88           H  
ATOM   3702  HA  TRP A 248      27.708 -29.546 -25.606  1.00  0.88           H  
ATOM   3703 1HB  TRP A 248      27.222 -32.470 -24.896  1.00  0.88           H  
ATOM   3704 2HB  TRP A 248      25.959 -31.377 -25.458  1.00  0.88           H  
ATOM   3705  HD1 TRP A 248      29.340 -32.798 -26.676  1.00  0.88           H  
ATOM   3706  HE1 TRP A 248      29.257 -33.064 -29.158  1.00  0.88           H  
ATOM   3707  HE3 TRP A 248      24.690 -30.792 -27.356  1.00  0.88           H  
ATOM   3708  HZ2 TRP A 248      27.295 -32.521 -31.252  1.00  0.88           H  
ATOM   3709  HZ3 TRP A 248      23.733 -30.721 -29.614  1.00  0.88           H  
ATOM   3710  HH2 TRP A 248      25.007 -31.571 -31.544  1.00  0.88           H  
ATOM   3711  N   LEU A 249      26.202 -29.167 -23.677  1.00  0.81           N  
ATOM   3712  CA  LEU A 249      25.367 -28.902 -22.535  1.00  0.81           C  
ATOM   3713  C   LEU A 249      24.258 -29.931 -22.644  1.00  0.81           C  
ATOM   3714  O   LEU A 249      23.731 -30.139 -23.749  1.00  0.81           O  
ATOM   3715  CB  LEU A 249      24.796 -27.479 -22.606  1.00  0.81           C  
ATOM   3716  CG  LEU A 249      25.726 -26.342 -22.183  1.00  0.81           C  
ATOM   3717  CD1 LEU A 249      26.903 -26.335 -23.065  1.00  0.81           C  
ATOM   3718  CD2 LEU A 249      25.005 -25.013 -22.272  1.00  0.81           C  
ATOM   3719  H   LEU A 249      26.037 -28.663 -24.541  1.00  0.81           H  
ATOM   3720  HA  LEU A 249      25.923 -29.052 -21.612  1.00  0.81           H  
ATOM   3721 1HB  LEU A 249      24.492 -27.287 -23.632  1.00  0.81           H  
ATOM   3722 2HB  LEU A 249      23.908 -27.435 -21.975  1.00  0.81           H  
ATOM   3723  HG  LEU A 249      26.061 -26.498 -21.180  1.00  0.81           H  
ATOM   3724 1HD1 LEU A 249      27.555 -25.537 -22.743  1.00  0.81           H  
ATOM   3725 2HD1 LEU A 249      27.421 -27.279 -22.985  1.00  0.81           H  
ATOM   3726 3HD1 LEU A 249      26.592 -26.175 -24.103  1.00  0.81           H  
ATOM   3727 1HD2 LEU A 249      25.683 -24.219 -21.977  1.00  0.81           H  
ATOM   3728 2HD2 LEU A 249      24.675 -24.846 -23.295  1.00  0.81           H  
ATOM   3729 3HD2 LEU A 249      24.151 -25.018 -21.612  1.00  0.81           H  
ATOM   3730  N   ARG A 250      23.909 -30.556 -21.527  1.00  0.77           N  
ATOM   3731  CA  ARG A 250      22.830 -31.533 -21.454  1.00  0.77           C  
ATOM   3732  C   ARG A 250      21.836 -31.163 -20.365  1.00  0.77           C  
ATOM   3733  O   ARG A 250      22.202 -30.501 -19.394  1.00  0.77           O  
ATOM   3734  CB  ARG A 250      23.361 -32.944 -21.178  1.00  0.77           C  
ATOM   3735  CG  ARG A 250      24.202 -33.564 -22.292  1.00  0.77           C  
ATOM   3736  CD  ARG A 250      24.758 -34.911 -21.947  1.00  0.77           C  
ATOM   3737  NE  ARG A 250      23.770 -36.017 -21.898  1.00  0.77           N  
ATOM   3738  CZ  ARG A 250      24.071 -37.267 -21.477  1.00  0.77           C  
ATOM   3739  NH1 ARG A 250      25.278 -37.552 -21.058  1.00  0.77           N  
ATOM   3740  NH2 ARG A 250      23.145 -38.201 -21.493  1.00  0.77           N  
ATOM   3741  H   ARG A 250      24.451 -30.369 -20.689  1.00  0.77           H  
ATOM   3742  HA  ARG A 250      22.322 -31.531 -22.408  1.00  0.77           H  
ATOM   3743 1HB  ARG A 250      23.986 -32.917 -20.286  1.00  0.77           H  
ATOM   3744 2HB  ARG A 250      22.524 -33.616 -20.977  1.00  0.77           H  
ATOM   3745 1HG  ARG A 250      23.584 -33.700 -23.157  1.00  0.77           H  
ATOM   3746 2HG  ARG A 250      25.037 -32.901 -22.538  1.00  0.77           H  
ATOM   3747 1HD  ARG A 250      25.503 -35.174 -22.691  1.00  0.77           H  
ATOM   3748 2HD  ARG A 250      25.228 -34.847 -20.977  1.00  0.77           H  
ATOM   3749  HE  ARG A 250      22.802 -35.871 -22.210  1.00  0.77           H  
ATOM   3750 1HH1 ARG A 250      25.982 -36.830 -21.035  1.00  0.77           H  
ATOM   3751 2HH1 ARG A 250      25.496 -38.484 -20.746  1.00  0.77           H  
ATOM   3752 1HH2 ARG A 250      22.208 -37.948 -21.820  1.00  0.77           H  
ATOM   3753 2HH2 ARG A 250      23.353 -39.137 -21.187  1.00  0.77           H  
ATOM   3754  N   ALA A 251      20.591 -31.623 -20.496  1.00  0.74           N  
ATOM   3755  CA  ALA A 251      19.595 -31.392 -19.444  1.00  0.74           C  
ATOM   3756  C   ALA A 251      18.694 -32.599 -19.304  1.00  0.74           C  
ATOM   3757  O   ALA A 251      18.083 -33.056 -20.269  1.00  0.74           O  
ATOM   3758  CB  ALA A 251      18.759 -30.165 -19.729  1.00  0.74           C  
ATOM   3759  H   ALA A 251      20.359 -32.150 -21.339  1.00  0.74           H  
ATOM   3760  HA  ALA A 251      20.121 -31.240 -18.517  1.00  0.74           H  
ATOM   3761 1HB  ALA A 251      18.051 -30.014 -18.912  1.00  0.74           H  
ATOM   3762 2HB  ALA A 251      19.412 -29.310 -19.809  1.00  0.74           H  
ATOM   3763 3HB  ALA A 251      18.216 -30.302 -20.659  1.00  0.74           H  
ATOM   3764  N   LYS A 252      18.627 -33.143 -18.088  1.00  0.74           N  
ATOM   3765  CA  LYS A 252      17.847 -34.348 -17.807  1.00  0.74           C  
ATOM   3766  C   LYS A 252      18.320 -35.502 -18.699  1.00  0.74           C  
ATOM   3767  O   LYS A 252      17.560 -36.411 -19.028  1.00  0.74           O  
ATOM   3768  CB  LYS A 252      16.344 -34.091 -17.994  1.00  0.74           C  
ATOM   3769  CG  LYS A 252      15.749 -32.954 -17.133  1.00  0.74           C  
ATOM   3770  CD  LYS A 252      15.765 -33.325 -15.633  1.00  0.74           C  
ATOM   3771  CE  LYS A 252      15.078 -32.266 -14.760  1.00  0.74           C  
ATOM   3772  NZ  LYS A 252      15.088 -32.651 -13.306  1.00  0.74           N  
ATOM   3773  H   LYS A 252      19.157 -32.709 -17.332  1.00  0.74           H  
ATOM   3774  HA  LYS A 252      18.018 -34.636 -16.769  1.00  0.74           H  
ATOM   3775 1HB  LYS A 252      16.122 -33.877 -19.039  1.00  0.74           H  
ATOM   3776 2HB  LYS A 252      15.799 -35.000 -17.741  1.00  0.74           H  
ATOM   3777 1HG  LYS A 252      16.334 -32.043 -17.277  1.00  0.74           H  
ATOM   3778 2HG  LYS A 252      14.724 -32.760 -17.446  1.00  0.74           H  
ATOM   3779 1HD  LYS A 252      15.264 -34.282 -15.487  1.00  0.74           H  
ATOM   3780 2HD  LYS A 252      16.801 -33.423 -15.293  1.00  0.74           H  
ATOM   3781 1HE  LYS A 252      15.600 -31.316 -14.874  1.00  0.74           H  
ATOM   3782 2HE  LYS A 252      14.046 -32.146 -15.086  1.00  0.74           H  
ATOM   3783 1HZ  LYS A 252      14.640 -31.939 -12.759  1.00  0.74           H  
ATOM   3784 2HZ  LYS A 252      14.608 -33.522 -13.178  1.00  0.74           H  
ATOM   3785 3HZ  LYS A 252      16.059 -32.756 -12.977  1.00  0.74           H  
ATOM   3786  N   GLY A 253      19.601 -35.450 -19.068  1.00  0.74           N  
ATOM   3787  CA  GLY A 253      20.264 -36.438 -19.906  1.00  0.74           C  
ATOM   3788  C   GLY A 253      20.189 -36.138 -21.414  1.00  0.74           C  
ATOM   3789  O   GLY A 253      20.908 -36.763 -22.202  1.00  0.74           O  
ATOM   3790  H   GLY A 253      20.140 -34.662 -18.745  1.00  0.74           H  
ATOM   3791 1HA  GLY A 253      21.309 -36.507 -19.607  1.00  0.74           H  
ATOM   3792 2HA  GLY A 253      19.821 -37.415 -19.715  1.00  0.74           H  
ATOM   3793  N   GLU A 254      19.371 -35.174 -21.834  1.00  0.73           N  
ATOM   3794  CA  GLU A 254      19.241 -34.908 -23.264  1.00  0.73           C  
ATOM   3795  C   GLU A 254      20.266 -33.908 -23.747  1.00  0.73           C  
ATOM   3796  O   GLU A 254      20.627 -32.984 -23.027  1.00  0.73           O  
ATOM   3797  CB  GLU A 254      17.837 -34.380 -23.577  1.00  0.73           C  
ATOM   3798  CG  GLU A 254      16.716 -35.385 -23.284  1.00  0.73           C  
ATOM   3799  CD  GLU A 254      15.321 -34.892 -23.645  1.00  0.73           C  
ATOM   3800  OE1 GLU A 254      15.193 -33.800 -24.146  1.00  0.73           O  
ATOM   3801  OE2 GLU A 254      14.386 -35.624 -23.415  1.00  0.73           O  
ATOM   3802  H   GLU A 254      18.810 -34.636 -21.174  1.00  0.73           H  
ATOM   3803  HA  GLU A 254      19.393 -35.841 -23.806  1.00  0.73           H  
ATOM   3804 1HB  GLU A 254      17.649 -33.484 -22.980  1.00  0.73           H  
ATOM   3805 2HB  GLU A 254      17.779 -34.092 -24.628  1.00  0.73           H  
ATOM   3806 1HG  GLU A 254      16.919 -36.303 -23.834  1.00  0.73           H  
ATOM   3807 2HG  GLU A 254      16.742 -35.622 -22.218  1.00  0.73           H  
ATOM   3808  N   LYS A 255      20.740 -34.045 -24.979  1.00  0.73           N  
ATOM   3809  CA  LYS A 255      21.621 -32.996 -25.480  1.00  0.73           C  
ATOM   3810  C   LYS A 255      20.827 -31.721 -25.661  1.00  0.73           C  
ATOM   3811  O   LYS A 255      19.715 -31.742 -26.188  1.00  0.73           O  
ATOM   3812  CB  LYS A 255      22.325 -33.409 -26.771  1.00  0.73           C  
ATOM   3813  CG  LYS A 255      23.382 -34.488 -26.580  1.00  0.73           C  
ATOM   3814  CD  LYS A 255      24.028 -34.897 -27.897  1.00  0.73           C  
ATOM   3815  CE  LYS A 255      25.141 -35.899 -27.657  1.00  0.73           C  
ATOM   3816  NZ  LYS A 255      25.693 -36.445 -28.916  1.00  0.73           N  
ATOM   3817  H   LYS A 255      20.470 -34.827 -25.560  1.00  0.73           H  
ATOM   3818  HA  LYS A 255      22.386 -32.785 -24.741  1.00  0.73           H  
ATOM   3819 1HB  LYS A 255      21.591 -33.772 -27.488  1.00  0.73           H  
ATOM   3820 2HB  LYS A 255      22.805 -32.537 -27.210  1.00  0.73           H  
ATOM   3821 1HG  LYS A 255      24.160 -34.106 -25.914  1.00  0.73           H  
ATOM   3822 2HG  LYS A 255      22.929 -35.363 -26.116  1.00  0.73           H  
ATOM   3823 1HD  LYS A 255      23.281 -35.342 -28.552  1.00  0.73           H  
ATOM   3824 2HD  LYS A 255      24.445 -34.025 -28.392  1.00  0.73           H  
ATOM   3825 1HE  LYS A 255      25.946 -35.396 -27.118  1.00  0.73           H  
ATOM   3826 2HE  LYS A 255      24.768 -36.722 -27.049  1.00  0.73           H  
ATOM   3827 1HZ  LYS A 255      26.451 -37.087 -28.675  1.00  0.73           H  
ATOM   3828 2HZ  LYS A 255      24.978 -36.934 -29.428  1.00  0.73           H  
ATOM   3829 3HZ  LYS A 255      26.064 -35.702 -29.484  1.00  0.73           H  
ATOM   3830  N   VAL A 256      21.415 -30.618 -25.232  1.00  0.74           N  
ATOM   3831  CA  VAL A 256      20.822 -29.301 -25.324  1.00  0.74           C  
ATOM   3832  C   VAL A 256      21.562 -28.380 -26.286  1.00  0.74           C  
ATOM   3833  O   VAL A 256      20.959 -27.827 -27.208  1.00  0.74           O  
ATOM   3834  CB  VAL A 256      20.792 -28.698 -23.913  1.00  0.74           C  
ATOM   3835  CG1 VAL A 256      20.332 -27.399 -23.930  1.00  0.74           C  
ATOM   3836  CG2 VAL A 256      19.894 -29.493 -23.059  1.00  0.74           C  
ATOM   3837  H   VAL A 256      22.320 -30.686 -24.779  1.00  0.74           H  
ATOM   3838  HA  VAL A 256      19.796 -29.413 -25.675  1.00  0.74           H  
ATOM   3839  HB  VAL A 256      21.787 -28.689 -23.505  1.00  0.74           H  
ATOM   3840 1HG1 VAL A 256      20.321 -27.004 -22.919  1.00  0.74           H  
ATOM   3841 2HG1 VAL A 256      20.988 -26.808 -24.552  1.00  0.74           H  
ATOM   3842 3HG1 VAL A 256      19.349 -27.416 -24.328  1.00  0.74           H  
ATOM   3843 1HG2 VAL A 256      19.894 -29.060 -22.075  1.00  0.74           H  
ATOM   3844 2HG2 VAL A 256      18.887 -29.481 -23.471  1.00  0.74           H  
ATOM   3845 3HG2 VAL A 256      20.244 -30.507 -23.014  1.00  0.74           H  
ATOM   3846  N   LEU A 257      22.868 -28.215 -26.081  1.00  0.75           N  
ATOM   3847  CA  LEU A 257      23.614 -27.302 -26.945  1.00  0.75           C  
ATOM   3848  C   LEU A 257      25.090 -27.653 -27.091  1.00  0.75           C  
ATOM   3849  O   LEU A 257      25.814 -27.857 -26.120  1.00  0.75           O  
ATOM   3850  CB  LEU A 257      23.463 -25.853 -26.441  1.00  0.75           C  
ATOM   3851  CG  LEU A 257      24.208 -24.750 -27.239  1.00  0.75           C  
ATOM   3852  CD1 LEU A 257      23.623 -24.637 -28.633  1.00  0.75           C  
ATOM   3853  CD2 LEU A 257      24.064 -23.444 -26.526  1.00  0.75           C  
ATOM   3854  H   LEU A 257      23.319 -28.726 -25.323  1.00  0.75           H  
ATOM   3855  HA  LEU A 257      23.171 -27.351 -27.940  1.00  0.75           H  
ATOM   3856 1HB  LEU A 257      22.415 -25.600 -26.466  1.00  0.75           H  
ATOM   3857 2HB  LEU A 257      23.805 -25.801 -25.414  1.00  0.75           H  
ATOM   3858  HG  LEU A 257      25.263 -25.003 -27.328  1.00  0.75           H  
ATOM   3859 1HD1 LEU A 257      24.150 -23.860 -29.186  1.00  0.75           H  
ATOM   3860 2HD1 LEU A 257      23.731 -25.583 -29.162  1.00  0.75           H  
ATOM   3861 3HD1 LEU A 257      22.569 -24.380 -28.565  1.00  0.75           H  
ATOM   3862 1HD2 LEU A 257      24.574 -22.668 -27.084  1.00  0.75           H  
ATOM   3863 2HD2 LEU A 257      23.007 -23.189 -26.447  1.00  0.75           H  
ATOM   3864 3HD2 LEU A 257      24.502 -23.530 -25.535  1.00  0.75           H  
ATOM   3865  N   ASN A 258      25.544 -27.728 -28.327  1.00  0.76           N  
ATOM   3866  CA  ASN A 258      26.952 -27.964 -28.609  1.00  0.76           C  
ATOM   3867  C   ASN A 258      27.709 -26.715 -28.185  1.00  0.76           C  
ATOM   3868  O   ASN A 258      27.378 -25.620 -28.637  1.00  0.76           O  
ATOM   3869  CB  ASN A 258      27.192 -28.257 -30.076  1.00  0.76           C  
ATOM   3870  CG  ASN A 258      28.597 -28.738 -30.365  1.00  0.76           C  
ATOM   3871  OD1 ASN A 258      29.555 -28.390 -29.663  1.00  0.76           O  
ATOM   3872  ND2 ASN A 258      28.751 -29.497 -31.430  1.00  0.76           N  
ATOM   3873  H   ASN A 258      24.904 -27.580 -29.098  1.00  0.76           H  
ATOM   3874  HA  ASN A 258      27.315 -28.798 -28.005  1.00  0.76           H  
ATOM   3875 1HB  ASN A 258      26.488 -28.992 -30.426  1.00  0.76           H  
ATOM   3876 2HB  ASN A 258      27.013 -27.354 -30.646  1.00  0.76           H  
ATOM   3877 1HD2 ASN A 258      29.666 -29.829 -31.678  1.00  0.76           H  
ATOM   3878 2HD2 ASN A 258      27.970 -29.713 -32.017  1.00  0.76           H  
ATOM   3879  N   THR A 259      28.721 -26.831 -27.332  1.00  0.79           N  
ATOM   3880  CA  THR A 259      29.437 -25.629 -26.905  1.00  0.79           C  
ATOM   3881  C   THR A 259      30.094 -24.908 -28.081  1.00  0.79           C  
ATOM   3882  O   THR A 259      30.291 -23.695 -28.039  1.00  0.79           O  
ATOM   3883  CB  THR A 259      30.515 -25.962 -25.867  1.00  0.79           C  
ATOM   3884  OG1 THR A 259      31.390 -26.940 -26.413  1.00  0.79           O  
ATOM   3885  CG2 THR A 259      29.923 -26.451 -24.576  1.00  0.79           C  
ATOM   3886  H   THR A 259      29.007 -27.743 -26.974  1.00  0.79           H  
ATOM   3887  HA  THR A 259      28.720 -24.952 -26.460  1.00  0.79           H  
ATOM   3888  HB  THR A 259      31.091 -25.070 -25.670  1.00  0.79           H  
ATOM   3889  HG1 THR A 259      30.883 -27.761 -26.556  1.00  0.79           H  
ATOM   3890 1HG2 THR A 259      30.713 -26.674 -23.872  1.00  0.79           H  
ATOM   3891 2HG2 THR A 259      29.304 -25.676 -24.185  1.00  0.79           H  
ATOM   3892 3HG2 THR A 259      29.333 -27.343 -24.749  1.00  0.79           H  
ATOM   3893  N   ASP A 260      30.359 -25.634 -29.169  1.00  0.81           N  
ATOM   3894  CA  ASP A 260      30.968 -25.069 -30.370  1.00  0.81           C  
ATOM   3895  C   ASP A 260      30.072 -24.005 -31.017  1.00  0.81           C  
ATOM   3896  O   ASP A 260      30.542 -23.207 -31.829  1.00  0.81           O  
ATOM   3897  CB  ASP A 260      31.275 -26.163 -31.403  1.00  0.81           C  
ATOM   3898  CG  ASP A 260      32.440 -27.100 -30.997  1.00  0.81           C  
ATOM   3899  OD1 ASP A 260      33.156 -26.785 -30.074  1.00  0.81           O  
ATOM   3900  OD2 ASP A 260      32.590 -28.128 -31.620  1.00  0.81           O  
ATOM   3901  H   ASP A 260      30.130 -26.625 -29.158  1.00  0.81           H  
ATOM   3902  HA  ASP A 260      31.906 -24.591 -30.085  1.00  0.81           H  
ATOM   3903 1HB  ASP A 260      30.384 -26.756 -31.573  1.00  0.81           H  
ATOM   3904 2HB  ASP A 260      31.528 -25.693 -32.351  1.00  0.81           H  
ATOM   3905  N   GLU A 261      28.769 -24.021 -30.700  1.00  0.83           N  
ATOM   3906  CA  GLU A 261      27.832 -23.064 -31.266  1.00  0.83           C  
ATOM   3907  C   GLU A 261      27.724 -21.768 -30.449  1.00  0.83           C  
ATOM   3908  O   GLU A 261      26.999 -20.861 -30.852  1.00  0.83           O  
ATOM   3909  CB  GLU A 261      26.451 -23.703 -31.445  1.00  0.83           C  
ATOM   3910  CG  GLU A 261      26.429 -24.844 -32.469  1.00  0.83           C  
ATOM   3911  CD  GLU A 261      25.060 -25.484 -32.674  1.00  0.83           C  
ATOM   3912  OE1 GLU A 261      24.110 -25.064 -32.057  1.00  0.83           O  
ATOM   3913  OE2 GLU A 261      24.980 -26.404 -33.455  1.00  0.83           O  
ATOM   3914  H   GLU A 261      28.418 -24.686 -30.014  1.00  0.83           H  
ATOM   3915  HA  GLU A 261      28.195 -22.793 -32.257  1.00  0.83           H  
ATOM   3916 1HB  GLU A 261      26.125 -24.112 -30.491  1.00  0.83           H  
ATOM   3917 2HB  GLU A 261      25.728 -22.946 -31.747  1.00  0.83           H  
ATOM   3918 1HG  GLU A 261      26.773 -24.450 -33.424  1.00  0.83           H  
ATOM   3919 2HG  GLU A 261      27.140 -25.602 -32.154  1.00  0.83           H  
ATOM   3920  N   MET A 262      28.427 -21.675 -29.308  1.00  0.84           N  
ATOM   3921  CA  MET A 262      28.420 -20.454 -28.486  1.00  0.84           C  
ATOM   3922  C   MET A 262      29.651 -19.620 -28.815  1.00  0.84           C  
ATOM   3923  O   MET A 262      30.658 -20.157 -29.269  1.00  0.84           O  
ATOM   3924  CB  MET A 262      28.377 -20.762 -26.977  1.00  0.84           C  
ATOM   3925  CG  MET A 262      27.082 -21.361 -26.469  1.00  0.84           C  
ATOM   3926  SD  MET A 262      27.080 -21.613 -24.670  1.00  0.84           S  
ATOM   3927  CE  MET A 262      27.912 -23.127 -24.478  1.00  0.84           C  
ATOM   3928  H   MET A 262      29.013 -22.456 -29.010  1.00  0.84           H  
ATOM   3929  HA  MET A 262      27.542 -19.857 -28.743  1.00  0.84           H  
ATOM   3930 1HB  MET A 262      29.184 -21.460 -26.733  1.00  0.84           H  
ATOM   3931 2HB  MET A 262      28.555 -19.847 -26.417  1.00  0.84           H  
ATOM   3932 1HG  MET A 262      26.259 -20.701 -26.721  1.00  0.84           H  
ATOM   3933 2HG  MET A 262      26.924 -22.324 -26.957  1.00  0.84           H  
ATOM   3934 1HE  MET A 262      27.980 -23.364 -23.422  1.00  0.84           H  
ATOM   3935 2HE  MET A 262      27.348 -23.904 -24.990  1.00  0.84           H  
ATOM   3936 3HE  MET A 262      28.911 -23.054 -24.907  1.00  0.84           H  
ATOM   3937  N   THR A 263      29.609 -18.311 -28.553  1.00  0.84           N  
ATOM   3938  CA  THR A 263      30.791 -17.487 -28.822  1.00  0.84           C  
ATOM   3939  C   THR A 263      31.685 -17.404 -27.582  1.00  0.84           C  
ATOM   3940  O   THR A 263      32.789 -16.859 -27.615  1.00  0.84           O  
ATOM   3941  CB  THR A 263      30.402 -16.065 -29.241  1.00  0.84           C  
ATOM   3942  OG1 THR A 263      29.842 -15.373 -28.148  1.00  0.84           O  
ATOM   3943  CG2 THR A 263      29.354 -16.130 -30.336  1.00  0.84           C  
ATOM   3944  H   THR A 263      28.761 -17.880 -28.196  1.00  0.84           H  
ATOM   3945  HA  THR A 263      31.366 -17.945 -29.627  1.00  0.84           H  
ATOM   3946  HB  THR A 263      31.284 -15.532 -29.596  1.00  0.84           H  
ATOM   3947  HG1 THR A 263      28.954 -15.713 -27.915  1.00  0.84           H  
ATOM   3948 1HG2 THR A 263      29.072 -15.119 -30.629  1.00  0.84           H  
ATOM   3949 2HG2 THR A 263      29.756 -16.662 -31.197  1.00  0.84           H  
ATOM   3950 3HG2 THR A 263      28.470 -16.658 -29.961  1.00  0.84           H  
ATOM   3951  N   LEU A 264      31.172 -17.940 -26.486  1.00  0.83           N  
ATOM   3952  CA  LEU A 264      31.815 -17.918 -25.186  1.00  0.83           C  
ATOM   3953  C   LEU A 264      32.937 -18.946 -25.145  1.00  0.83           C  
ATOM   3954  O   LEU A 264      32.815 -20.021 -25.735  1.00  0.83           O  
ATOM   3955  CB  LEU A 264      30.775 -18.244 -24.115  1.00  0.83           C  
ATOM   3956  CG  LEU A 264      29.860 -17.088 -23.689  1.00  0.83           C  
ATOM   3957  CD1 LEU A 264      29.048 -16.645 -24.911  1.00  0.83           C  
ATOM   3958  CD2 LEU A 264      28.921 -17.547 -22.554  1.00  0.83           C  
ATOM   3959  H   LEU A 264      30.269 -18.374 -26.568  1.00  0.83           H  
ATOM   3960  HA  LEU A 264      32.233 -16.925 -25.012  1.00  0.83           H  
ATOM   3961 1HB  LEU A 264      30.144 -19.054 -24.476  1.00  0.83           H  
ATOM   3962 2HB  LEU A 264      31.307 -18.593 -23.247  1.00  0.83           H  
ATOM   3963  HG  LEU A 264      30.462 -16.244 -23.349  1.00  0.83           H  
ATOM   3964 1HD1 LEU A 264      28.404 -15.832 -24.650  1.00  0.83           H  
ATOM   3965 2HD1 LEU A 264      29.720 -16.318 -25.696  1.00  0.83           H  
ATOM   3966 3HD1 LEU A 264      28.442 -17.473 -25.276  1.00  0.83           H  
ATOM   3967 1HD2 LEU A 264      28.289 -16.734 -22.271  1.00  0.83           H  
ATOM   3968 2HD2 LEU A 264      28.310 -18.385 -22.898  1.00  0.83           H  
ATOM   3969 3HD2 LEU A 264      29.480 -17.844 -21.698  1.00  0.83           H  
ATOM   3970  N   VAL A 265      34.012 -18.624 -24.445  1.00  0.82           N  
ATOM   3971  CA  VAL A 265      35.152 -19.524 -24.314  1.00  0.82           C  
ATOM   3972  C   VAL A 265      35.349 -20.011 -22.875  1.00  0.82           C  
ATOM   3973  O   VAL A 265      35.153 -19.249 -21.928  1.00  0.82           O  
ATOM   3974  CB  VAL A 265      36.441 -18.819 -24.812  1.00  0.82           C  
ATOM   3975  CG1 VAL A 265      37.661 -19.722 -24.633  1.00  0.82           C  
ATOM   3976  CG2 VAL A 265      36.287 -18.446 -26.278  1.00  0.82           C  
ATOM   3977  H   VAL A 265      34.058 -17.717 -23.999  1.00  0.82           H  
ATOM   3978  HA  VAL A 265      34.978 -20.392 -24.947  1.00  0.82           H  
ATOM   3979  HB  VAL A 265      36.603 -17.915 -24.224  1.00  0.82           H  
ATOM   3980 1HG1 VAL A 265      38.552 -19.199 -24.976  1.00  0.82           H  
ATOM   3981 2HG1 VAL A 265      37.778 -19.978 -23.599  1.00  0.82           H  
ATOM   3982 3HG1 VAL A 265      37.525 -20.632 -25.215  1.00  0.82           H  
ATOM   3983 1HG2 VAL A 265      37.186 -17.951 -26.613  1.00  0.82           H  
ATOM   3984 2HG2 VAL A 265      36.129 -19.350 -26.868  1.00  0.82           H  
ATOM   3985 3HG2 VAL A 265      35.433 -17.777 -26.406  1.00  0.82           H  
ATOM   3986  N   GLY A 266      35.639 -21.307 -22.719  1.00  0.81           N  
ATOM   3987  CA  GLY A 266      35.959 -21.907 -21.419  1.00  0.81           C  
ATOM   3988  C   GLY A 266      34.819 -22.646 -20.723  1.00  0.81           C  
ATOM   3989  O   GLY A 266      33.657 -22.225 -20.762  1.00  0.81           O  
ATOM   3990  H   GLY A 266      35.705 -21.887 -23.544  1.00  0.81           H  
ATOM   3991 1HA  GLY A 266      36.790 -22.602 -21.556  1.00  0.81           H  
ATOM   3992 2HA  GLY A 266      36.334 -21.127 -20.755  1.00  0.81           H  
ATOM   3993  N   GLN A 267      35.189 -23.713 -20.000  1.00  0.80           N  
ATOM   3994  CA  GLN A 267      34.245 -24.552 -19.262  1.00  0.80           C  
ATOM   3995  C   GLN A 267      33.475 -23.704 -18.257  1.00  0.80           C  
ATOM   3996  O   GLN A 267      32.302 -23.958 -17.980  1.00  0.80           O  
ATOM   3997  CB  GLN A 267      34.970 -25.675 -18.528  1.00  0.80           C  
ATOM   3998  CG  GLN A 267      34.077 -26.738 -17.955  1.00  0.80           C  
ATOM   3999  CD  GLN A 267      34.857 -27.830 -17.251  1.00  0.80           C  
ATOM   4000  OE1 GLN A 267      35.624 -27.560 -16.324  1.00  0.80           O  
ATOM   4001  NE2 GLN A 267      34.675 -29.073 -17.693  1.00  0.80           N  
ATOM   4002  H   GLN A 267      36.175 -23.975 -19.994  1.00  0.80           H  
ATOM   4003  HA  GLN A 267      33.538 -24.987 -19.961  1.00  0.80           H  
ATOM   4004 1HB  GLN A 267      35.724 -26.131 -19.173  1.00  0.80           H  
ATOM   4005 2HB  GLN A 267      35.463 -25.255 -17.679  1.00  0.80           H  
ATOM   4006 1HG  GLN A 267      33.389 -26.283 -17.242  1.00  0.80           H  
ATOM   4007 2HG  GLN A 267      33.528 -27.195 -18.773  1.00  0.80           H  
ATOM   4008 1HE2 GLN A 267      35.170 -29.832 -17.266  1.00  0.80           H  
ATOM   4009 2HE2 GLN A 267      34.048 -29.252 -18.453  1.00  0.80           H  
ATOM   4010  N   HIS A 268      34.139 -22.689 -17.696  1.00  0.78           N  
ATOM   4011  CA  HIS A 268      33.496 -21.808 -16.729  1.00  0.78           C  
ATOM   4012  C   HIS A 268      32.270 -21.159 -17.357  1.00  0.78           C  
ATOM   4013  O   HIS A 268      31.177 -21.190 -16.793  1.00  0.78           O  
ATOM   4014  CB  HIS A 268      34.455 -20.731 -16.210  1.00  0.78           C  
ATOM   4015  CG  HIS A 268      33.758 -19.764 -15.325  1.00  0.78           C  
ATOM   4016  ND1 HIS A 268      33.373 -20.068 -14.034  1.00  0.78           N  
ATOM   4017  CD2 HIS A 268      33.336 -18.506 -15.563  1.00  0.78           C  
ATOM   4018  CE1 HIS A 268      32.731 -19.033 -13.520  1.00  0.78           C  
ATOM   4019  NE2 HIS A 268      32.682 -18.079 -14.440  1.00  0.78           N  
ATOM   4020  H   HIS A 268      35.101 -22.523 -17.963  1.00  0.78           H  
ATOM   4021  HA  HIS A 268      33.156 -22.395 -15.873  1.00  0.78           H  
ATOM   4022 1HB  HIS A 268      35.277 -21.193 -15.653  1.00  0.78           H  
ATOM   4023 2HB  HIS A 268      34.887 -20.186 -17.050  1.00  0.78           H  
ATOM   4024  HD1 HIS A 268      33.512 -20.938 -13.566  1.00  0.78           H  
ATOM   4025  HD2 HIS A 268      33.399 -17.858 -16.438  1.00  0.78           H  
ATOM   4026  HE1 HIS A 268      32.329 -19.070 -12.507  1.00  0.78           H  
ATOM   4027  N   ASN A 269      32.443 -20.574 -18.535  1.00  0.75           N  
ATOM   4028  CA  ASN A 269      31.338 -19.941 -19.223  1.00  0.75           C  
ATOM   4029  C   ASN A 269      30.264 -20.914 -19.663  1.00  0.75           C  
ATOM   4030  O   ASN A 269      29.074 -20.591 -19.644  1.00  0.75           O  
ATOM   4031  CB  ASN A 269      31.857 -19.152 -20.376  1.00  0.75           C  
ATOM   4032  CG  ASN A 269      32.359 -17.833 -19.962  1.00  0.75           C  
ATOM   4033  OD1 ASN A 269      31.891 -17.269 -18.958  1.00  0.75           O  
ATOM   4034  ND2 ASN A 269      33.287 -17.316 -20.676  1.00  0.75           N  
ATOM   4035  H   ASN A 269      33.354 -20.591 -18.977  1.00  0.75           H  
ATOM   4036  HA  ASN A 269      30.872 -19.245 -18.528  1.00  0.75           H  
ATOM   4037 1HB  ASN A 269      32.681 -19.704 -20.844  1.00  0.75           H  
ATOM   4038 2HB  ASN A 269      31.101 -19.064 -21.098  1.00  0.75           H  
ATOM   4039 1HD2 ASN A 269      33.661 -16.431 -20.435  1.00  0.75           H  
ATOM   4040 2HD2 ASN A 269      33.693 -17.840 -21.448  1.00  0.75           H  
ATOM   4041  N   TYR A 270      30.668 -22.126 -20.000  1.00  0.73           N  
ATOM   4042  CA  TYR A 270      29.704 -23.138 -20.385  1.00  0.73           C  
ATOM   4043  C   TYR A 270      28.869 -23.495 -19.147  1.00  0.73           C  
ATOM   4044  O   TYR A 270      27.651 -23.661 -19.227  1.00  0.73           O  
ATOM   4045  CB  TYR A 270      30.438 -24.323 -20.968  1.00  0.73           C  
ATOM   4046  CG  TYR A 270      31.226 -23.923 -22.168  1.00  0.73           C  
ATOM   4047  CD1 TYR A 270      32.300 -24.688 -22.594  1.00  0.73           C  
ATOM   4048  CD2 TYR A 270      30.915 -22.741 -22.812  1.00  0.73           C  
ATOM   4049  CE1 TYR A 270      33.057 -24.264 -23.670  1.00  0.73           C  
ATOM   4050  CE2 TYR A 270      31.657 -22.323 -23.877  1.00  0.73           C  
ATOM   4051  CZ  TYR A 270      32.730 -23.068 -24.312  1.00  0.73           C  
ATOM   4052  OH  TYR A 270      33.491 -22.625 -25.378  1.00  0.73           O  
ATOM   4053  H   TYR A 270      31.670 -22.329 -20.028  1.00  0.73           H  
ATOM   4054  HA  TYR A 270      29.033 -22.727 -21.139  1.00  0.73           H  
ATOM   4055 1HB  TYR A 270      31.128 -24.707 -20.242  1.00  0.73           H  
ATOM   4056 2HB  TYR A 270      29.745 -25.104 -21.251  1.00  0.73           H  
ATOM   4057  HD1 TYR A 270      32.552 -25.614 -22.078  1.00  0.73           H  
ATOM   4058  HD2 TYR A 270      30.078 -22.135 -22.470  1.00  0.73           H  
ATOM   4059  HE1 TYR A 270      33.905 -24.857 -24.007  1.00  0.73           H  
ATOM   4060  HE2 TYR A 270      31.400 -21.394 -24.370  1.00  0.73           H  
ATOM   4061  HH  TYR A 270      33.224 -21.704 -25.608  1.00  0.73           H  
ATOM   4062  N   THR A 271      29.534 -23.556 -17.988  1.00  0.70           N  
ATOM   4063  CA  THR A 271      28.878 -23.862 -16.728  1.00  0.70           C  
ATOM   4064  C   THR A 271      27.893 -22.736 -16.398  1.00  0.70           C  
ATOM   4065  O   THR A 271      26.763 -22.991 -15.975  1.00  0.70           O  
ATOM   4066  CB  THR A 271      29.893 -24.016 -15.581  1.00  0.70           C  
ATOM   4067  OG1 THR A 271      30.825 -25.050 -15.911  1.00  0.70           O  
ATOM   4068  CG2 THR A 271      29.158 -24.414 -14.322  1.00  0.70           C  
ATOM   4069  H   THR A 271      30.543 -23.425 -17.986  1.00  0.70           H  
ATOM   4070  HA  THR A 271      28.330 -24.790 -16.838  1.00  0.70           H  
ATOM   4071  HB  THR A 271      30.424 -23.086 -15.418  1.00  0.70           H  
ATOM   4072  HG1 THR A 271      31.323 -24.767 -16.715  1.00  0.70           H  
ATOM   4073 1HG2 THR A 271      29.869 -24.536 -13.507  1.00  0.70           H  
ATOM   4074 2HG2 THR A 271      28.450 -23.630 -14.079  1.00  0.70           H  
ATOM   4075 3HG2 THR A 271      28.628 -25.354 -14.487  1.00  0.70           H  
ATOM   4076  N   ASN A 272      28.317 -21.484 -16.604  1.00  0.67           N  
ATOM   4077  CA  ASN A 272      27.448 -20.340 -16.357  1.00  0.67           C  
ATOM   4078  C   ASN A 272      26.233 -20.412 -17.269  1.00  0.67           C  
ATOM   4079  O   ASN A 272      25.113 -20.119 -16.849  1.00  0.67           O  
ATOM   4080  CB  ASN A 272      28.194 -19.054 -16.609  1.00  0.67           C  
ATOM   4081  CG  ASN A 272      29.200 -18.790 -15.574  1.00  0.67           C  
ATOM   4082  OD1 ASN A 272      29.122 -19.317 -14.454  1.00  0.67           O  
ATOM   4083  ND2 ASN A 272      30.172 -18.005 -15.925  1.00  0.67           N  
ATOM   4084  H   ASN A 272      29.277 -21.331 -16.917  1.00  0.67           H  
ATOM   4085  HA  ASN A 272      27.101 -20.372 -15.323  1.00  0.67           H  
ATOM   4086 1HB  ASN A 272      28.691 -19.111 -17.568  1.00  0.67           H  
ATOM   4087 2HB  ASN A 272      27.500 -18.221 -16.661  1.00  0.67           H  
ATOM   4088 1HD2 ASN A 272      30.934 -17.820 -15.287  1.00  0.67           H  
ATOM   4089 2HD2 ASN A 272      30.196 -17.618 -16.845  1.00  0.67           H  
ATOM   4090  N   ALA A 273      26.446 -20.848 -18.512  1.00  0.64           N  
ATOM   4091  CA  ALA A 273      25.347 -21.005 -19.438  1.00  0.64           C  
ATOM   4092  C   ALA A 273      24.356 -22.025 -18.903  1.00  0.64           C  
ATOM   4093  O   ALA A 273      23.144 -21.816 -18.990  1.00  0.64           O  
ATOM   4094  CB  ALA A 273      25.858 -21.410 -20.794  1.00  0.64           C  
ATOM   4095  H   ALA A 273      27.395 -21.042 -18.827  1.00  0.64           H  
ATOM   4096  HA  ALA A 273      24.835 -20.059 -19.516  1.00  0.64           H  
ATOM   4097 1HB  ALA A 273      25.026 -21.499 -21.436  1.00  0.64           H  
ATOM   4098 2HB  ALA A 273      26.548 -20.654 -21.167  1.00  0.64           H  
ATOM   4099 3HB  ALA A 273      26.363 -22.350 -20.734  1.00  0.64           H  
ATOM   4100  N   LEU A 274      24.857 -23.101 -18.284  1.00  0.62           N  
ATOM   4101  CA  LEU A 274      23.959 -24.096 -17.719  1.00  0.62           C  
ATOM   4102  C   LEU A 274      23.133 -23.474 -16.600  1.00  0.62           C  
ATOM   4103  O   LEU A 274      21.927 -23.717 -16.496  1.00  0.62           O  
ATOM   4104  CB  LEU A 274      24.726 -25.242 -17.070  1.00  0.62           C  
ATOM   4105  CG  LEU A 274      25.529 -26.175 -17.892  1.00  0.62           C  
ATOM   4106  CD1 LEU A 274      26.266 -27.032 -16.907  1.00  0.62           C  
ATOM   4107  CD2 LEU A 274      24.646 -27.020 -18.808  1.00  0.62           C  
ATOM   4108  H   LEU A 274      25.869 -23.240 -18.256  1.00  0.62           H  
ATOM   4109  HA  LEU A 274      23.297 -24.468 -18.499  1.00  0.62           H  
ATOM   4110 1HB  LEU A 274      25.375 -24.846 -16.317  1.00  0.62           H  
ATOM   4111 2HB  LEU A 274      23.999 -25.856 -16.552  1.00  0.62           H  
ATOM   4112  HG  LEU A 274      26.249 -25.627 -18.494  1.00  0.62           H  
ATOM   4113 1HD1 LEU A 274      26.868 -27.732 -17.423  1.00  0.62           H  
ATOM   4114 2HD1 LEU A 274      26.888 -26.422 -16.267  1.00  0.62           H  
ATOM   4115 3HD1 LEU A 274      25.548 -27.556 -16.296  1.00  0.62           H  
ATOM   4116 1HD2 LEU A 274      25.269 -27.715 -19.367  1.00  0.62           H  
ATOM   4117 2HD2 LEU A 274      23.953 -27.577 -18.234  1.00  0.62           H  
ATOM   4118 3HD2 LEU A 274      24.107 -26.372 -19.496  1.00  0.62           H  
ATOM   4119  N   ALA A 275      23.782 -22.643 -15.769  1.00  0.60           N  
ATOM   4120  CA  ALA A 275      23.079 -21.998 -14.664  1.00  0.60           C  
ATOM   4121  C   ALA A 275      21.982 -21.103 -15.198  1.00  0.60           C  
ATOM   4122  O   ALA A 275      20.862 -21.094 -14.682  1.00  0.60           O  
ATOM   4123  CB  ALA A 275      24.031 -21.165 -13.823  1.00  0.60           C  
ATOM   4124  H   ALA A 275      24.785 -22.496 -15.900  1.00  0.60           H  
ATOM   4125  HA  ALA A 275      22.634 -22.777 -14.045  1.00  0.60           H  
ATOM   4126 1HB  ALA A 275      23.490 -20.710 -12.994  1.00  0.60           H  
ATOM   4127 2HB  ALA A 275      24.814 -21.788 -13.450  1.00  0.60           H  
ATOM   4128 3HB  ALA A 275      24.466 -20.388 -14.436  1.00  0.60           H  
ATOM   4129  N   ALA A 276      22.299 -20.365 -16.264  1.00  0.59           N  
ATOM   4130  CA  ALA A 276      21.330 -19.474 -16.869  1.00  0.59           C  
ATOM   4131  C   ALA A 276      20.161 -20.250 -17.445  1.00  0.59           C  
ATOM   4132  O   ALA A 276      19.011 -19.844 -17.277  1.00  0.59           O  
ATOM   4133  CB  ALA A 276      21.978 -18.644 -17.942  1.00  0.59           C  
ATOM   4134  H   ALA A 276      23.247 -20.414 -16.641  1.00  0.59           H  
ATOM   4135  HA  ALA A 276      20.951 -18.817 -16.092  1.00  0.59           H  
ATOM   4136 1HB  ALA A 276      21.238 -17.967 -18.354  1.00  0.59           H  
ATOM   4137 2HB  ALA A 276      22.798 -18.075 -17.507  1.00  0.59           H  
ATOM   4138 3HB  ALA A 276      22.355 -19.302 -18.719  1.00  0.59           H  
ATOM   4139  N   LEU A 277      20.437 -21.394 -18.085  1.00  0.59           N  
ATOM   4140  CA  LEU A 277      19.361 -22.202 -18.639  1.00  0.59           C  
ATOM   4141  C   LEU A 277      18.475 -22.722 -17.525  1.00  0.59           C  
ATOM   4142  O   LEU A 277      17.249 -22.700 -17.638  1.00  0.59           O  
ATOM   4143  CB  LEU A 277      19.921 -23.390 -19.441  1.00  0.59           C  
ATOM   4144  CG  LEU A 277      20.580 -23.061 -20.760  1.00  0.59           C  
ATOM   4145  CD1 LEU A 277      21.277 -24.300 -21.306  1.00  0.59           C  
ATOM   4146  CD2 LEU A 277      19.506 -22.576 -21.716  1.00  0.59           C  
ATOM   4147  H   LEU A 277      21.407 -21.686 -18.212  1.00  0.59           H  
ATOM   4148  HA  LEU A 277      18.764 -21.578 -19.301  1.00  0.59           H  
ATOM   4149 1HB  LEU A 277      20.662 -23.896 -18.823  1.00  0.59           H  
ATOM   4150 2HB  LEU A 277      19.110 -24.088 -19.636  1.00  0.59           H  
ATOM   4151  HG  LEU A 277      21.320 -22.284 -20.612  1.00  0.59           H  
ATOM   4152 1HD1 LEU A 277      21.753 -24.070 -22.255  1.00  0.59           H  
ATOM   4153 2HD1 LEU A 277      22.028 -24.624 -20.593  1.00  0.59           H  
ATOM   4154 3HD1 LEU A 277      20.547 -25.089 -21.447  1.00  0.59           H  
ATOM   4155 1HD2 LEU A 277      19.954 -22.307 -22.658  1.00  0.59           H  
ATOM   4156 2HD2 LEU A 277      18.765 -23.359 -21.871  1.00  0.59           H  
ATOM   4157 3HD2 LEU A 277      19.022 -21.714 -21.291  1.00  0.59           H  
ATOM   4158  N   ALA A 278      19.089 -23.153 -16.426  1.00  0.59           N  
ATOM   4159  CA  ALA A 278      18.335 -23.657 -15.295  1.00  0.59           C  
ATOM   4160  C   ALA A 278      17.445 -22.560 -14.692  1.00  0.59           C  
ATOM   4161  O   ALA A 278      16.281 -22.816 -14.376  1.00  0.59           O  
ATOM   4162  CB  ALA A 278      19.298 -24.215 -14.282  1.00  0.59           C  
ATOM   4163  H   ALA A 278      20.109 -23.158 -16.386  1.00  0.59           H  
ATOM   4164  HA  ALA A 278      17.686 -24.458 -15.645  1.00  0.59           H  
ATOM   4165 1HB  ALA A 278      18.755 -24.618 -13.435  1.00  0.59           H  
ATOM   4166 2HB  ALA A 278      19.894 -25.001 -14.744  1.00  0.59           H  
ATOM   4167 3HB  ALA A 278      19.949 -23.424 -13.959  1.00  0.59           H  
ATOM   4168  N   LEU A 279      17.963 -21.327 -14.578  1.00  0.60           N  
ATOM   4169  CA  LEU A 279      17.158 -20.215 -14.065  1.00  0.60           C  
ATOM   4170  C   LEU A 279      16.039 -19.861 -15.033  1.00  0.60           C  
ATOM   4171  O   LEU A 279      14.905 -19.602 -14.627  1.00  0.60           O  
ATOM   4172  CB  LEU A 279      18.044 -18.991 -13.823  1.00  0.60           C  
ATOM   4173  CG  LEU A 279      19.004 -19.084 -12.646  1.00  0.60           C  
ATOM   4174  CD1 LEU A 279      19.978 -17.945 -12.727  1.00  0.60           C  
ATOM   4175  CD2 LEU A 279      18.198 -18.999 -11.334  1.00  0.60           C  
ATOM   4176  H   LEU A 279      18.940 -21.167 -14.832  1.00  0.60           H  
ATOM   4177  HA  LEU A 279      16.715 -20.516 -13.120  1.00  0.60           H  
ATOM   4178 1HB  LEU A 279      18.645 -18.836 -14.716  1.00  0.60           H  
ATOM   4179 2HB  LEU A 279      17.408 -18.121 -13.679  1.00  0.60           H  
ATOM   4180  HG  LEU A 279      19.555 -20.025 -12.688  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 279      20.657 -17.997 -11.911  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 279      20.528 -18.023 -13.661  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 279      19.450 -17.002 -12.693  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 279      18.856 -19.055 -10.490  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 279      17.667 -18.074 -11.294  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 279      17.490 -19.807 -11.285  1.00  0.60           H  
ATOM   4187  N   ALA A 280      16.353 -19.874 -16.324  1.00  0.61           N  
ATOM   4188  CA  ALA A 280      15.375 -19.575 -17.348  1.00  0.61           C  
ATOM   4189  C   ALA A 280      14.238 -20.593 -17.321  1.00  0.61           C  
ATOM   4190  O   ALA A 280      13.057 -20.245 -17.425  1.00  0.61           O  
ATOM   4191  CB  ALA A 280      16.062 -19.565 -18.688  1.00  0.61           C  
ATOM   4192  H   ALA A 280      17.309 -20.077 -16.610  1.00  0.61           H  
ATOM   4193  HA  ALA A 280      14.962 -18.593 -17.144  1.00  0.61           H  
ATOM   4194 1HB  ALA A 280      15.367 -19.326 -19.480  1.00  0.61           H  
ATOM   4195 2HB  ALA A 280      16.852 -18.822 -18.663  1.00  0.61           H  
ATOM   4196 3HB  ALA A 280      16.492 -20.542 -18.884  1.00  0.61           H  
ATOM   4197  N   ASP A 281      14.592 -21.857 -17.091  1.00  0.62           N  
ATOM   4198  CA  ASP A 281      13.620 -22.937 -17.018  1.00  0.62           C  
ATOM   4199  C   ASP A 281      12.774 -22.743 -15.761  1.00  0.62           C  
ATOM   4200  O   ASP A 281      11.543 -22.808 -15.812  1.00  0.62           O  
ATOM   4201  CB  ASP A 281      14.392 -24.277 -17.053  1.00  0.62           C  
ATOM   4202  CG  ASP A 281      13.604 -25.612 -17.110  1.00  0.62           C  
ATOM   4203  OD1 ASP A 281      12.787 -25.816 -17.990  1.00  0.62           O  
ATOM   4204  OD2 ASP A 281      13.953 -26.492 -16.338  1.00  0.62           O  
ATOM   4205  H   ASP A 281      15.582 -22.093 -17.019  1.00  0.62           H  
ATOM   4206  HA  ASP A 281      12.969 -22.883 -17.890  1.00  0.62           H  
ATOM   4207 1HB  ASP A 281      15.070 -24.258 -17.909  1.00  0.62           H  
ATOM   4208 2HB  ASP A 281      15.031 -24.317 -16.171  1.00  0.62           H  
ATOM   4209  N   ALA A 282      13.430 -22.392 -14.654  1.00  0.64           N  
ATOM   4210  CA  ALA A 282      12.778 -22.169 -13.372  1.00  0.64           C  
ATOM   4211  C   ALA A 282      11.705 -21.079 -13.433  1.00  0.64           C  
ATOM   4212  O   ALA A 282      10.671 -21.194 -12.771  1.00  0.64           O  
ATOM   4213  CB  ALA A 282      13.815 -21.790 -12.346  1.00  0.64           C  
ATOM   4214  H   ALA A 282      14.446 -22.338 -14.682  1.00  0.64           H  
ATOM   4215  HA  ALA A 282      12.297 -23.100 -13.073  1.00  0.64           H  
ATOM   4216 1HB  ALA A 282      13.334 -21.646 -11.405  1.00  0.64           H  
ATOM   4217 2HB  ALA A 282      14.568 -22.574 -12.269  1.00  0.64           H  
ATOM   4218 3HB  ALA A 282      14.290 -20.868 -12.636  1.00  0.64           H  
ATOM   4219  N   VAL A 283      11.917 -20.042 -14.252  1.00  0.65           N  
ATOM   4220  CA  VAL A 283      10.930 -18.965 -14.348  1.00  0.65           C  
ATOM   4221  C   VAL A 283       9.904 -19.153 -15.470  1.00  0.65           C  
ATOM   4222  O   VAL A 283       9.027 -18.305 -15.640  1.00  0.65           O  
ATOM   4223  CB  VAL A 283      11.582 -17.582 -14.538  1.00  0.65           C  
ATOM   4224  CG1 VAL A 283      12.502 -17.282 -13.407  1.00  0.65           C  
ATOM   4225  CG2 VAL A 283      12.303 -17.530 -15.850  1.00  0.65           C  
ATOM   4226  H   VAL A 283      12.804 -19.981 -14.757  1.00  0.65           H  
ATOM   4227  HA  VAL A 283      10.389 -18.935 -13.404  1.00  0.65           H  
ATOM   4228  HB  VAL A 283      10.798 -16.826 -14.530  1.00  0.65           H  
ATOM   4229 1HG1 VAL A 283      12.894 -16.307 -13.577  1.00  0.65           H  
ATOM   4230 2HG1 VAL A 283      11.959 -17.306 -12.466  1.00  0.65           H  
ATOM   4231 3HG1 VAL A 283      13.309 -18.014 -13.380  1.00  0.65           H  
ATOM   4232 1HG2 VAL A 283      12.745 -16.547 -15.999  1.00  0.65           H  
ATOM   4233 2HG2 VAL A 283      13.074 -18.275 -15.843  1.00  0.65           H  
ATOM   4234 3HG2 VAL A 283      11.600 -17.740 -16.643  1.00  0.65           H  
ATOM   4235  N   GLY A 284       9.995 -20.241 -16.242  1.00  0.67           N  
ATOM   4236  CA  GLY A 284       9.025 -20.470 -17.311  1.00  0.67           C  
ATOM   4237  C   GLY A 284       9.403 -20.019 -18.735  1.00  0.67           C  
ATOM   4238  O   GLY A 284       8.525 -19.943 -19.598  1.00  0.67           O  
ATOM   4239  H   GLY A 284      10.711 -20.947 -16.067  1.00  0.67           H  
ATOM   4240 1HA  GLY A 284       8.813 -21.539 -17.339  1.00  0.67           H  
ATOM   4241 2HA  GLY A 284       8.088 -19.992 -17.033  1.00  0.67           H  
ATOM   4242  N   LEU A 285      10.661 -19.683 -19.001  1.00  0.69           N  
ATOM   4243  CA  LEU A 285      11.016 -19.298 -20.367  1.00  0.69           C  
ATOM   4244  C   LEU A 285      11.035 -20.525 -21.285  1.00  0.69           C  
ATOM   4245  O   LEU A 285      11.433 -21.601 -20.843  1.00  0.69           O  
ATOM   4246  CB  LEU A 285      12.369 -18.605 -20.380  1.00  0.69           C  
ATOM   4247  CG  LEU A 285      12.365 -17.263 -19.760  1.00  0.69           C  
ATOM   4248  CD1 LEU A 285      13.738 -16.734 -19.567  1.00  0.69           C  
ATOM   4249  CD2 LEU A 285      11.671 -16.394 -20.697  1.00  0.69           C  
ATOM   4250  H   LEU A 285      11.388 -19.750 -18.287  1.00  0.69           H  
ATOM   4251  HA  LEU A 285      10.285 -18.573 -20.689  1.00  0.69           H  
ATOM   4252 1HB  LEU A 285      13.071 -19.222 -19.839  1.00  0.69           H  
ATOM   4253 2HB  LEU A 285      12.715 -18.510 -21.413  1.00  0.69           H  
ATOM   4254  HG  LEU A 285      11.855 -17.291 -18.816  1.00  0.69           H  
ATOM   4255 1HD1 LEU A 285      13.668 -15.757 -19.144  1.00  0.69           H  
ATOM   4256 2HD1 LEU A 285      14.273 -17.360 -18.901  1.00  0.69           H  
ATOM   4257 3HD1 LEU A 285      14.255 -16.692 -20.523  1.00  0.69           H  
ATOM   4258 1HD2 LEU A 285      11.633 -15.399 -20.305  1.00  0.69           H  
ATOM   4259 2HD2 LEU A 285      12.222 -16.402 -21.625  1.00  0.69           H  
ATOM   4260 3HD2 LEU A 285      10.672 -16.760 -20.870  1.00  0.69           H  
ATOM   4261  N   PRO A 286      10.588 -20.430 -22.549  1.00  0.71           N  
ATOM   4262  CA  PRO A 286      10.679 -21.502 -23.521  1.00  0.71           C  
ATOM   4263  C   PRO A 286      12.134 -21.940 -23.680  1.00  0.71           C  
ATOM   4264  O   PRO A 286      13.042 -21.097 -23.762  1.00  0.71           O  
ATOM   4265  CB  PRO A 286      10.117 -20.850 -24.788  1.00  0.71           C  
ATOM   4266  CG  PRO A 286       9.199 -19.754 -24.283  1.00  0.71           C  
ATOM   4267  CD  PRO A 286       9.873 -19.226 -23.030  1.00  0.71           C  
ATOM   4268  HA  PRO A 286      10.049 -22.343 -23.190  1.00  0.71           H  
ATOM   4269 1HB  PRO A 286      10.932 -20.473 -25.408  1.00  0.71           H  
ATOM   4270 2HB  PRO A 286       9.587 -21.601 -25.390  1.00  0.71           H  
ATOM   4271 1HG  PRO A 286       9.070 -18.978 -25.056  1.00  0.71           H  
ATOM   4272 2HG  PRO A 286       8.199 -20.166 -24.077  1.00  0.71           H  
ATOM   4273 1HD  PRO A 286      10.572 -18.406 -23.250  1.00  0.71           H  
ATOM   4274 2HD  PRO A 286       9.063 -18.931 -22.345  1.00  0.71           H  
ATOM   4275  N   ARG A 287      12.354 -23.250 -23.772  1.00  0.72           N  
ATOM   4276  CA  ARG A 287      13.711 -23.777 -23.880  1.00  0.72           C  
ATOM   4277  C   ARG A 287      14.355 -23.489 -25.228  1.00  0.72           C  
ATOM   4278  O   ARG A 287      15.530 -23.140 -25.295  1.00  0.72           O  
ATOM   4279  CB  ARG A 287      13.698 -25.269 -23.608  1.00  0.72           C  
ATOM   4280  CG  ARG A 287      13.374 -25.607 -22.152  1.00  0.72           C  
ATOM   4281  CD  ARG A 287      13.255 -27.063 -21.907  1.00  0.72           C  
ATOM   4282  NE  ARG A 287      12.883 -27.340 -20.526  1.00  0.72           N  
ATOM   4283  CZ  ARG A 287      12.475 -28.525 -20.053  1.00  0.72           C  
ATOM   4284  NH1 ARG A 287      12.380 -29.580 -20.838  1.00  0.72           N  
ATOM   4285  NH2 ARG A 287      12.170 -28.595 -18.780  1.00  0.72           N  
ATOM   4286  H   ARG A 287      11.575 -23.892 -23.718  1.00  0.72           H  
ATOM   4287  HA  ARG A 287      14.316 -23.305 -23.105  1.00  0.72           H  
ATOM   4288 1HB  ARG A 287      12.961 -25.756 -24.244  1.00  0.72           H  
ATOM   4289 2HB  ARG A 287      14.674 -25.694 -23.846  1.00  0.72           H  
ATOM   4290 1HG  ARG A 287      14.163 -25.220 -21.505  1.00  0.72           H  
ATOM   4291 2HG  ARG A 287      12.428 -25.138 -21.876  1.00  0.72           H  
ATOM   4292 1HD  ARG A 287      12.491 -27.484 -22.558  1.00  0.72           H  
ATOM   4293 2HD  ARG A 287      14.210 -27.545 -22.105  1.00  0.72           H  
ATOM   4294  HE  ARG A 287      12.926 -26.575 -19.827  1.00  0.72           H  
ATOM   4295 1HH1 ARG A 287      12.618 -29.504 -21.816  1.00  0.72           H  
ATOM   4296 2HH1 ARG A 287      12.069 -30.462 -20.461  1.00  0.72           H  
ATOM   4297 1HH2 ARG A 287      12.269 -27.726 -18.217  1.00  0.72           H  
ATOM   4298 2HH2 ARG A 287      11.859 -29.453 -18.366  1.00  0.72           H  
ATOM   4299  N   SER A 288      13.574 -23.554 -26.306  1.00  0.73           N  
ATOM   4300  CA  SER A 288      14.137 -23.306 -27.632  1.00  0.73           C  
ATOM   4301  C   SER A 288      14.675 -21.885 -27.712  1.00  0.73           C  
ATOM   4302  O   SER A 288      15.729 -21.622 -28.309  1.00  0.73           O  
ATOM   4303  CB  SER A 288      13.075 -23.513 -28.694  1.00  0.73           C  
ATOM   4304  OG  SER A 288      12.674 -24.857 -28.754  1.00  0.73           O  
ATOM   4305  H   SER A 288      12.604 -23.812 -26.209  1.00  0.73           H  
ATOM   4306  HA  SER A 288      14.960 -24.001 -27.802  1.00  0.73           H  
ATOM   4307 1HB  SER A 288      12.214 -22.882 -28.475  1.00  0.73           H  
ATOM   4308 2HB  SER A 288      13.469 -23.204 -29.661  1.00  0.73           H  
ATOM   4309  HG  SER A 288      12.049 -24.915 -29.483  1.00  0.73           H  
ATOM   4310  N   THR A 289      13.927 -20.965 -27.112  1.00  0.73           N  
ATOM   4311  CA  THR A 289      14.288 -19.564 -27.091  1.00  0.73           C  
ATOM   4312  C   THR A 289      15.521 -19.325 -26.254  1.00  0.73           C  
ATOM   4313  O   THR A 289      16.434 -18.605 -26.670  1.00  0.73           O  
ATOM   4314  CB  THR A 289      13.158 -18.719 -26.537  1.00  0.73           C  
ATOM   4315  OG1 THR A 289      11.996 -18.851 -27.378  1.00  0.73           O  
ATOM   4316  CG2 THR A 289      13.590 -17.325 -26.468  1.00  0.73           C  
ATOM   4317  H   THR A 289      13.087 -21.261 -26.638  1.00  0.73           H  
ATOM   4318  HA  THR A 289      14.499 -19.244 -28.111  1.00  0.73           H  
ATOM   4319  HB  THR A 289      12.909 -19.058 -25.531  1.00  0.73           H  
ATOM   4320  HG1 THR A 289      11.310 -18.247 -27.081  1.00  0.73           H  
ATOM   4321 1HG2 THR A 289      12.802 -16.764 -26.070  1.00  0.73           H  
ATOM   4322 2HG2 THR A 289      14.460 -17.244 -25.817  1.00  0.73           H  
ATOM   4323 3HG2 THR A 289      13.839 -16.962 -27.461  1.00  0.73           H  
ATOM   4324  N   SER A 290      15.559 -19.953 -25.077  1.00  0.72           N  
ATOM   4325  CA  SER A 290      16.674 -19.773 -24.172  1.00  0.72           C  
ATOM   4326  C   SER A 290      17.966 -20.221 -24.843  1.00  0.72           C  
ATOM   4327  O   SER A 290      18.981 -19.521 -24.806  1.00  0.72           O  
ATOM   4328  CB  SER A 290      16.432 -20.599 -22.924  1.00  0.72           C  
ATOM   4329  OG  SER A 290      15.300 -20.133 -22.226  1.00  0.72           O  
ATOM   4330  H   SER A 290      14.772 -20.533 -24.780  1.00  0.72           H  
ATOM   4331  HA  SER A 290      16.746 -18.718 -23.916  1.00  0.72           H  
ATOM   4332 1HB  SER A 290      16.297 -21.645 -23.194  1.00  0.72           H  
ATOM   4333 2HB  SER A 290      17.298 -20.536 -22.285  1.00  0.72           H  
ATOM   4334  HG  SER A 290      14.523 -20.336 -22.798  1.00  0.72           H  
ATOM   4335  N   LEU A 291      17.892 -21.351 -25.537  1.00  0.70           N  
ATOM   4336  CA  LEU A 291      19.023 -21.907 -26.253  1.00  0.70           C  
ATOM   4337  C   LEU A 291      19.425 -21.066 -27.446  1.00  0.70           C  
ATOM   4338  O   LEU A 291      20.615 -20.903 -27.722  1.00  0.70           O  
ATOM   4339  CB  LEU A 291      18.658 -23.308 -26.668  1.00  0.70           C  
ATOM   4340  CG  LEU A 291      18.528 -24.150 -25.493  1.00  0.70           C  
ATOM   4341  CD1 LEU A 291      17.949 -25.479 -25.869  1.00  0.70           C  
ATOM   4342  CD2 LEU A 291      19.884 -24.237 -24.868  1.00  0.70           C  
ATOM   4343  H   LEU A 291      17.016 -21.876 -25.533  1.00  0.70           H  
ATOM   4344  HA  LEU A 291      19.864 -21.955 -25.567  1.00  0.70           H  
ATOM   4345 1HB  LEU A 291      17.702 -23.291 -27.195  1.00  0.70           H  
ATOM   4346 2HB  LEU A 291      19.430 -23.717 -27.318  1.00  0.70           H  
ATOM   4347  HG  LEU A 291      17.849 -23.677 -24.791  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 291      17.824 -26.077 -24.987  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 291      16.972 -25.321 -26.327  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 291      18.610 -25.986 -26.578  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 291      19.820 -24.809 -23.966  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 291      20.564 -24.699 -25.564  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 291      20.238 -23.248 -24.635  1.00  0.70           H  
ATOM   4354  N   SER A 292      18.447 -20.491 -28.142  1.00  0.69           N  
ATOM   4355  CA  SER A 292      18.769 -19.641 -29.269  1.00  0.69           C  
ATOM   4356  C   SER A 292      19.533 -18.418 -28.764  1.00  0.69           C  
ATOM   4357  O   SER A 292      20.561 -18.034 -29.336  1.00  0.69           O  
ATOM   4358  CB  SER A 292      17.489 -19.214 -29.961  1.00  0.69           C  
ATOM   4359  OG  SER A 292      16.825 -20.324 -30.519  1.00  0.69           O  
ATOM   4360  H   SER A 292      17.469 -20.672 -27.918  1.00  0.69           H  
ATOM   4361  HA  SER A 292      19.398 -20.194 -29.965  1.00  0.69           H  
ATOM   4362 1HB  SER A 292      16.835 -18.721 -29.244  1.00  0.69           H  
ATOM   4363 2HB  SER A 292      17.722 -18.494 -30.741  1.00  0.69           H  
ATOM   4364  HG  SER A 292      16.547 -20.885 -29.755  1.00  0.69           H  
ATOM   4365  N   ALA A 293      19.054 -17.838 -27.651  1.00  0.69           N  
ATOM   4366  CA  ALA A 293      19.702 -16.683 -27.041  1.00  0.69           C  
ATOM   4367  C   ALA A 293      21.104 -17.024 -26.597  1.00  0.69           C  
ATOM   4368  O   ALA A 293      22.025 -16.229 -26.757  1.00  0.69           O  
ATOM   4369  CB  ALA A 293      18.918 -16.206 -25.843  1.00  0.69           C  
ATOM   4370  H   ALA A 293      18.200 -18.204 -27.230  1.00  0.69           H  
ATOM   4371  HA  ALA A 293      19.756 -15.890 -27.786  1.00  0.69           H  
ATOM   4372 1HB  ALA A 293      19.402 -15.334 -25.402  1.00  0.69           H  
ATOM   4373 2HB  ALA A 293      17.912 -15.947 -26.153  1.00  0.69           H  
ATOM   4374 3HB  ALA A 293      18.874 -16.999 -25.115  1.00  0.69           H  
ATOM   4375  N   LEU A 294      21.263 -18.225 -26.048  1.00  0.69           N  
ATOM   4376  CA  LEU A 294      22.546 -18.692 -25.577  1.00  0.69           C  
ATOM   4377  C   LEU A 294      23.529 -18.864 -26.711  1.00  0.69           C  
ATOM   4378  O   LEU A 294      24.636 -18.338 -26.662  1.00  0.69           O  
ATOM   4379  CB  LEU A 294      22.365 -19.993 -24.811  1.00  0.69           C  
ATOM   4380  CG  LEU A 294      23.577 -20.609 -24.361  1.00  0.69           C  
ATOM   4381  CD1 LEU A 294      24.291 -19.633 -23.527  1.00  0.69           C  
ATOM   4382  CD2 LEU A 294      23.207 -21.851 -23.561  1.00  0.69           C  
ATOM   4383  H   LEU A 294      20.450 -18.824 -25.915  1.00  0.69           H  
ATOM   4384  HA  LEU A 294      22.945 -17.948 -24.895  1.00  0.69           H  
ATOM   4385 1HB  LEU A 294      21.734 -19.808 -23.955  1.00  0.69           H  
ATOM   4386 2HB  LEU A 294      21.865 -20.701 -25.456  1.00  0.69           H  
ATOM   4387  HG  LEU A 294      24.194 -20.876 -25.208  1.00  0.69           H  
ATOM   4388 1HD1 LEU A 294      25.203 -20.036 -23.153  1.00  0.69           H  
ATOM   4389 2HD1 LEU A 294      24.515 -18.738 -24.112  1.00  0.69           H  
ATOM   4390 3HD1 LEU A 294      23.638 -19.393 -22.732  1.00  0.69           H  
ATOM   4391 1HD2 LEU A 294      24.101 -22.340 -23.213  1.00  0.69           H  
ATOM   4392 2HD2 LEU A 294      22.590 -21.559 -22.710  1.00  0.69           H  
ATOM   4393 3HD2 LEU A 294      22.650 -22.535 -24.184  1.00  0.69           H  
ATOM   4394  N   ALA A 295      23.128 -19.553 -27.766  1.00  0.70           N  
ATOM   4395  CA  ALA A 295      24.018 -19.749 -28.899  1.00  0.70           C  
ATOM   4396  C   ALA A 295      24.437 -18.401 -29.495  1.00  0.70           C  
ATOM   4397  O   ALA A 295      25.583 -18.201 -29.894  1.00  0.70           O  
ATOM   4398  CB  ALA A 295      23.333 -20.597 -29.945  1.00  0.70           C  
ATOM   4399  H   ALA A 295      22.196 -19.963 -27.779  1.00  0.70           H  
ATOM   4400  HA  ALA A 295      24.911 -20.263 -28.554  1.00  0.70           H  
ATOM   4401 1HB  ALA A 295      24.013 -20.757 -30.783  1.00  0.70           H  
ATOM   4402 2HB  ALA A 295      23.055 -21.555 -29.509  1.00  0.70           H  
ATOM   4403 3HB  ALA A 295      22.435 -20.081 -30.290  1.00  0.70           H  
ATOM   4404  N   ALA A 296      23.504 -17.449 -29.527  1.00  0.71           N  
ATOM   4405  CA  ALA A 296      23.780 -16.127 -30.061  1.00  0.71           C  
ATOM   4406  C   ALA A 296      24.431 -15.193 -29.039  1.00  0.71           C  
ATOM   4407  O   ALA A 296      24.754 -14.047 -29.366  1.00  0.71           O  
ATOM   4408  CB  ALA A 296      22.494 -15.502 -30.558  1.00  0.71           C  
ATOM   4409  H   ALA A 296      22.556 -17.652 -29.203  1.00  0.71           H  
ATOM   4410  HA  ALA A 296      24.469 -16.242 -30.896  1.00  0.71           H  
ATOM   4411 1HB  ALA A 296      22.703 -14.526 -30.990  1.00  0.71           H  
ATOM   4412 2HB  ALA A 296      22.042 -16.148 -31.309  1.00  0.71           H  
ATOM   4413 3HB  ALA A 296      21.810 -15.392 -29.713  1.00  0.71           H  
ATOM   4414  N   TYR A 297      24.586 -15.637 -27.796  1.00  0.74           N  
ATOM   4415  CA  TYR A 297      25.138 -14.780 -26.770  1.00  0.74           C  
ATOM   4416  C   TYR A 297      26.596 -14.519 -27.059  1.00  0.74           C  
ATOM   4417  O   TYR A 297      27.390 -15.450 -27.254  1.00  0.74           O  
ATOM   4418  CB  TYR A 297      24.897 -15.380 -25.375  1.00  0.74           C  
ATOM   4419  CG  TYR A 297      25.359 -14.569 -24.197  1.00  0.74           C  
ATOM   4420  CD1 TYR A 297      24.978 -13.247 -24.047  1.00  0.74           C  
ATOM   4421  CD2 TYR A 297      26.095 -15.180 -23.220  1.00  0.74           C  
ATOM   4422  CE1 TYR A 297      25.379 -12.544 -22.932  1.00  0.74           C  
ATOM   4423  CE2 TYR A 297      26.477 -14.489 -22.106  1.00  0.74           C  
ATOM   4424  CZ  TYR A 297      26.136 -13.181 -21.960  1.00  0.74           C  
ATOM   4425  OH  TYR A 297      26.542 -12.505 -20.855  1.00  0.74           O  
ATOM   4426  H   TYR A 297      24.342 -16.591 -27.546  1.00  0.74           H  
ATOM   4427  HA  TYR A 297      24.618 -13.823 -26.809  1.00  0.74           H  
ATOM   4428 1HB  TYR A 297      23.840 -15.567 -25.244  1.00  0.74           H  
ATOM   4429 2HB  TYR A 297      25.394 -16.345 -25.319  1.00  0.74           H  
ATOM   4430  HD1 TYR A 297      24.371 -12.761 -24.813  1.00  0.74           H  
ATOM   4431  HD2 TYR A 297      26.359 -16.227 -23.335  1.00  0.74           H  
ATOM   4432  HE1 TYR A 297      25.095 -11.501 -22.817  1.00  0.74           H  
ATOM   4433  HE2 TYR A 297      27.055 -14.983 -21.337  1.00  0.74           H  
ATOM   4434  HH  TYR A 297      26.349 -11.569 -20.963  1.00  0.74           H  
ATOM   4435  N   SER A 298      26.935 -13.231 -27.079  1.00  0.78           N  
ATOM   4436  CA  SER A 298      28.284 -12.756 -27.337  1.00  0.78           C  
ATOM   4437  C   SER A 298      29.194 -12.886 -26.138  1.00  0.78           C  
ATOM   4438  O   SER A 298      30.409 -12.763 -26.253  1.00  0.78           O  
ATOM   4439  CB  SER A 298      28.252 -11.296 -27.701  1.00  0.78           C  
ATOM   4440  OG  SER A 298      27.837 -10.512 -26.595  1.00  0.78           O  
ATOM   4441  H   SER A 298      26.209 -12.546 -26.926  1.00  0.78           H  
ATOM   4442  HA  SER A 298      28.693 -13.314 -28.171  1.00  0.78           H  
ATOM   4443 1HB  SER A 298      29.248 -10.985 -28.014  1.00  0.78           H  
ATOM   4444 2HB  SER A 298      27.578 -11.141 -28.540  1.00  0.78           H  
ATOM   4445  HG  SER A 298      28.406 -10.768 -25.807  1.00  0.78           H  
ATOM   4446  N   GLY A 299      28.601 -13.099 -24.982  1.00  0.82           N  
ATOM   4447  CA  GLY A 299      29.372 -13.100 -23.765  1.00  0.82           C  
ATOM   4448  C   GLY A 299      29.520 -11.645 -23.392  1.00  0.82           C  
ATOM   4449  O   GLY A 299      29.079 -10.767 -24.148  1.00  0.82           O  
ATOM   4450  H   GLY A 299      27.602 -13.235 -24.954  1.00  0.82           H  
ATOM   4451 1HA  GLY A 299      28.879 -13.657 -22.979  1.00  0.82           H  
ATOM   4452 2HA  GLY A 299      30.349 -13.550 -23.938  1.00  0.82           H  
ATOM   4453  N   LEU A 300      30.112 -11.377 -22.239  1.00  0.86           N  
ATOM   4454  CA  LEU A 300      30.336 -10.002 -21.838  1.00  0.86           C  
ATOM   4455  C   LEU A 300      31.673  -9.570 -22.416  1.00  0.86           C  
ATOM   4456  O   LEU A 300      32.568 -10.402 -22.512  1.00  0.86           O  
ATOM   4457  CB  LEU A 300      30.296  -9.874 -20.318  1.00  0.86           C  
ATOM   4458  CG  LEU A 300      28.968 -10.252 -19.732  1.00  0.86           C  
ATOM   4459  CD1 LEU A 300      28.999 -10.161 -18.239  1.00  0.86           C  
ATOM   4460  CD2 LEU A 300      27.943  -9.329 -20.293  1.00  0.86           C  
ATOM   4461  H   LEU A 300      30.432 -12.134 -21.653  1.00  0.86           H  
ATOM   4462  HA  LEU A 300      29.529  -9.412 -22.249  1.00  0.86           H  
ATOM   4463 1HB  LEU A 300      31.041 -10.540 -19.898  1.00  0.86           H  
ATOM   4464 2HB  LEU A 300      30.527  -8.863 -20.014  1.00  0.86           H  
ATOM   4465  HG  LEU A 300      28.722 -11.279 -19.999  1.00  0.86           H  
ATOM   4466 1HD1 LEU A 300      28.021 -10.424 -17.868  1.00  0.86           H  
ATOM   4467 2HD1 LEU A 300      29.733 -10.841 -17.839  1.00  0.86           H  
ATOM   4468 3HD1 LEU A 300      29.240  -9.145 -17.939  1.00  0.86           H  
ATOM   4469 1HD2 LEU A 300      26.992  -9.591 -19.880  1.00  0.86           H  
ATOM   4470 2HD2 LEU A 300      28.187  -8.304 -20.021  1.00  0.86           H  
ATOM   4471 3HD2 LEU A 300      27.913  -9.421 -21.381  1.00  0.86           H  
ATOM   4472  N   PRO A 301      31.884  -8.277 -22.724  1.00  0.89           N  
ATOM   4473  CA  PRO A 301      33.092  -7.721 -23.317  1.00  0.89           C  
ATOM   4474  C   PRO A 301      34.402  -8.163 -22.693  1.00  0.89           C  
ATOM   4475  O   PRO A 301      35.423  -8.176 -23.382  1.00  0.89           O  
ATOM   4476  CB  PRO A 301      32.897  -6.221 -23.112  1.00  0.89           C  
ATOM   4477  CG  PRO A 301      31.405  -6.029 -23.138  1.00  0.89           C  
ATOM   4478  CD  PRO A 301      30.839  -7.247 -22.450  1.00  0.89           C  
ATOM   4479  HA  PRO A 301      33.092  -7.967 -24.392  1.00  0.89           H  
ATOM   4480 1HB  PRO A 301      33.350  -5.918 -22.156  1.00  0.89           H  
ATOM   4481 2HB  PRO A 301      33.420  -5.662 -23.899  1.00  0.89           H  
ATOM   4482 1HG  PRO A 301      31.140  -5.091 -22.626  1.00  0.89           H  
ATOM   4483 2HG  PRO A 301      31.058  -5.932 -24.178  1.00  0.89           H  
ATOM   4484 1HD  PRO A 301      30.726  -7.057 -21.378  1.00  0.89           H  
ATOM   4485 2HD  PRO A 301      29.890  -7.475 -22.947  1.00  0.89           H  
ATOM   4486  N   HIS A 302      34.410  -8.478 -21.396  1.00  0.91           N  
ATOM   4487  CA  HIS A 302      35.674  -8.867 -20.812  1.00  0.91           C  
ATOM   4488  C   HIS A 302      35.697 -10.327 -20.344  1.00  0.91           C  
ATOM   4489  O   HIS A 302      36.407 -11.103 -20.957  1.00  0.91           O  
ATOM   4490  CB  HIS A 302      35.993  -7.893 -19.679  1.00  0.91           C  
ATOM   4491  CG  HIS A 302      36.115  -6.484 -20.206  1.00  0.91           C  
ATOM   4492  ND1 HIS A 302      35.164  -5.515 -19.957  1.00  0.91           N  
ATOM   4493  CD2 HIS A 302      37.035  -5.905 -21.012  1.00  0.91           C  
ATOM   4494  CE1 HIS A 302      35.507  -4.392 -20.574  1.00  0.91           C  
ATOM   4495  NE2 HIS A 302      36.632  -4.600 -21.223  1.00  0.91           N  
ATOM   4496  H   HIS A 302      33.566  -8.468 -20.849  1.00  0.91           H  
ATOM   4497  HA  HIS A 302      36.467  -8.770 -21.551  1.00  0.91           H  
ATOM   4498 1HB  HIS A 302      35.209  -7.920 -18.926  1.00  0.91           H  
ATOM   4499 2HB  HIS A 302      36.930  -8.175 -19.199  1.00  0.91           H  
ATOM   4500  HD2 HIS A 302      37.924  -6.383 -21.427  1.00  0.91           H  
ATOM   4501  HE1 HIS A 302      34.947  -3.455 -20.559  1.00  0.91           H  
ATOM   4502  HE2 HIS A 302      37.121  -3.905 -21.796  1.00  0.91           H  
ATOM   4503  N   ARG A 303      34.865 -10.711 -19.347  1.00  0.90           N  
ATOM   4504  CA  ARG A 303      34.849 -12.080 -18.745  1.00  0.90           C  
ATOM   4505  C   ARG A 303      35.840 -13.079 -19.352  1.00  0.90           C  
ATOM   4506  O   ARG A 303      37.011 -12.876 -19.215  1.00  0.90           O  
ATOM   4507  CB  ARG A 303      33.452 -12.632 -18.669  1.00  0.90           C  
ATOM   4508  CG  ARG A 303      32.595 -11.866 -17.671  1.00  0.90           C  
ATOM   4509  CD  ARG A 303      33.091 -12.121 -16.253  1.00  0.90           C  
ATOM   4510  NE  ARG A 303      32.292 -11.447 -15.216  1.00  0.90           N  
ATOM   4511  CZ  ARG A 303      32.573 -11.498 -13.882  1.00  0.90           C  
ATOM   4512  NH1 ARG A 303      33.615 -12.186 -13.464  1.00  0.90           N  
ATOM   4513  NH2 ARG A 303      31.816 -10.862 -12.981  1.00  0.90           N  
ATOM   4514  H   ARG A 303      34.262 -10.012 -18.945  1.00  0.90           H  
ATOM   4515  HA  ARG A 303      35.154 -11.962 -17.704  1.00  0.90           H  
ATOM   4516 1HB  ARG A 303      32.972 -12.581 -19.648  1.00  0.90           H  
ATOM   4517 2HB  ARG A 303      33.476 -13.674 -18.351  1.00  0.90           H  
ATOM   4518 1HG  ARG A 303      32.644 -10.797 -17.876  1.00  0.90           H  
ATOM   4519 2HG  ARG A 303      31.573 -12.207 -17.746  1.00  0.90           H  
ATOM   4520 1HD  ARG A 303      33.064 -13.193 -16.056  1.00  0.90           H  
ATOM   4521 2HD  ARG A 303      34.120 -11.770 -16.165  1.00  0.90           H  
ATOM   4522  HE  ARG A 303      31.490 -10.911 -15.514  1.00  0.90           H  
ATOM   4523 1HH1 ARG A 303      34.204 -12.680 -14.127  1.00  0.90           H  
ATOM   4524 2HH1 ARG A 303      33.836 -12.231 -12.476  1.00  0.90           H  
ATOM   4525 1HH2 ARG A 303      30.993 -10.310 -13.256  1.00  0.90           H  
ATOM   4526 2HH2 ARG A 303      32.054 -10.922 -12.001  1.00  0.90           H  
ATOM   4527  N   PHE A 304      35.451 -14.223 -19.904  1.00  0.87           N  
ATOM   4528  CA  PHE A 304      36.535 -15.005 -20.541  1.00  0.87           C  
ATOM   4529  C   PHE A 304      36.350 -14.808 -22.053  1.00  0.87           C  
ATOM   4530  O   PHE A 304      35.916 -15.718 -22.770  1.00  0.87           O  
ATOM   4531  CB  PHE A 304      36.514 -16.473 -20.100  1.00  0.87           C  
ATOM   4532  CG  PHE A 304      37.816 -17.217 -20.262  1.00  0.87           C  
ATOM   4533  CD1 PHE A 304      38.783 -17.101 -19.283  1.00  0.87           C  
ATOM   4534  CD2 PHE A 304      38.073 -18.043 -21.327  1.00  0.87           C  
ATOM   4535  CE1 PHE A 304      39.964 -17.785 -19.380  1.00  0.87           C  
ATOM   4536  CE2 PHE A 304      39.271 -18.730 -21.414  1.00  0.87           C  
ATOM   4537  CZ  PHE A 304      40.205 -18.589 -20.430  1.00  0.87           C  
ATOM   4538  H   PHE A 304      34.486 -14.483 -19.984  1.00  0.87           H  
ATOM   4539  HA  PHE A 304      37.512 -14.597 -20.273  1.00  0.87           H  
ATOM   4540 1HB  PHE A 304      36.202 -16.545 -19.060  1.00  0.87           H  
ATOM   4541 2HB  PHE A 304      35.804 -16.998 -20.696  1.00  0.87           H  
ATOM   4542  HD1 PHE A 304      38.596 -16.450 -18.421  1.00  0.87           H  
ATOM   4543  HD2 PHE A 304      37.328 -18.142 -22.089  1.00  0.87           H  
ATOM   4544  HE1 PHE A 304      40.709 -17.685 -18.609  1.00  0.87           H  
ATOM   4545  HE2 PHE A 304      39.476 -19.378 -22.255  1.00  0.87           H  
ATOM   4546  HZ  PHE A 304      41.139 -19.113 -20.482  1.00  0.87           H  
ATOM   4547  N   GLN A 305      36.583 -13.574 -22.505  1.00  0.83           N  
ATOM   4548  CA  GLN A 305      36.290 -13.160 -23.879  1.00  0.83           C  
ATOM   4549  C   GLN A 305      37.430 -13.294 -24.871  1.00  0.83           C  
ATOM   4550  O   GLN A 305      38.544 -12.808 -24.648  1.00  0.83           O  
ATOM   4551  CB  GLN A 305      35.787 -11.707 -23.895  1.00  0.83           C  
ATOM   4552  CG  GLN A 305      35.490 -11.108 -25.280  1.00  0.83           C  
ATOM   4553  CD  GLN A 305      34.288 -11.733 -25.971  1.00  0.83           C  
ATOM   4554  OE1 GLN A 305      33.209 -11.799 -25.392  1.00  0.83           O  
ATOM   4555  NE2 GLN A 305      34.461 -12.182 -27.215  1.00  0.83           N  
ATOM   4556  H   GLN A 305      36.962 -12.869 -21.849  1.00  0.83           H  
ATOM   4557  HA  GLN A 305      35.478 -13.789 -24.241  1.00  0.83           H  
ATOM   4558 1HB  GLN A 305      34.886 -11.619 -23.282  1.00  0.83           H  
ATOM   4559 2HB  GLN A 305      36.543 -11.067 -23.441  1.00  0.83           H  
ATOM   4560 1HG  GLN A 305      35.279 -10.051 -25.150  1.00  0.83           H  
ATOM   4561 2HG  GLN A 305      36.358 -11.225 -25.916  1.00  0.83           H  
ATOM   4562 1HE2 GLN A 305      33.695 -12.597 -27.707  1.00  0.83           H  
ATOM   4563 2HE2 GLN A 305      35.376 -12.104 -27.669  1.00  0.83           H  
ATOM   4564  N   LEU A 306      37.147 -13.921 -26.010  1.00  0.80           N  
ATOM   4565  CA  LEU A 306      38.162 -13.962 -27.048  1.00  0.80           C  
ATOM   4566  C   LEU A 306      38.193 -12.631 -27.738  1.00  0.80           C  
ATOM   4567  O   LEU A 306      37.175 -12.129 -28.230  1.00  0.80           O  
ATOM   4568  CB  LEU A 306      37.927 -15.104 -28.057  1.00  0.80           C  
ATOM   4569  CG  LEU A 306      38.956 -15.219 -29.274  1.00  0.80           C  
ATOM   4570  CD1 LEU A 306      40.365 -15.521 -28.792  1.00  0.80           C  
ATOM   4571  CD2 LEU A 306      38.503 -16.342 -30.194  1.00  0.80           C  
ATOM   4572  H   LEU A 306      36.236 -14.342 -26.155  1.00  0.80           H  
ATOM   4573  HA  LEU A 306      39.128 -14.077 -26.594  1.00  0.80           H  
ATOM   4574 1HB  LEU A 306      37.973 -16.034 -27.520  1.00  0.80           H  
ATOM   4575 2HB  LEU A 306      36.925 -15.001 -28.475  1.00  0.80           H  
ATOM   4576  HG  LEU A 306      38.978 -14.273 -29.820  1.00  0.80           H  
ATOM   4577 1HD1 LEU A 306      41.035 -15.593 -29.643  1.00  0.80           H  
ATOM   4578 2HD1 LEU A 306      40.699 -14.730 -28.148  1.00  0.80           H  
ATOM   4579 3HD1 LEU A 306      40.369 -16.458 -28.257  1.00  0.80           H  
ATOM   4580 1HD2 LEU A 306      39.191 -16.427 -31.039  1.00  0.80           H  
ATOM   4581 2HD2 LEU A 306      38.493 -17.282 -29.642  1.00  0.80           H  
ATOM   4582 3HD2 LEU A 306      37.502 -16.128 -30.564  1.00  0.80           H  
ATOM   4583  N   VAL A 307      39.362 -12.027 -27.697  1.00  0.78           N  
ATOM   4584  CA  VAL A 307      39.578 -10.725 -28.261  1.00  0.78           C  
ATOM   4585  C   VAL A 307      40.084 -10.847 -29.664  1.00  0.78           C  
ATOM   4586  O   VAL A 307      39.641 -10.147 -30.575  1.00  0.78           O  
ATOM   4587  CB  VAL A 307      40.646  -9.961 -27.484  1.00  0.78           C  
ATOM   4588  CG1 VAL A 307      40.895  -8.666 -28.215  1.00  0.78           C  
ATOM   4589  CG2 VAL A 307      40.215  -9.735 -26.041  1.00  0.78           C  
ATOM   4590  H   VAL A 307      40.151 -12.501 -27.256  1.00  0.78           H  
ATOM   4591  HA  VAL A 307      38.638 -10.173 -28.258  1.00  0.78           H  
ATOM   4592  HB  VAL A 307      41.578 -10.531 -27.497  1.00  0.78           H  
ATOM   4593 1HG1 VAL A 307      41.654  -8.143 -27.739  1.00  0.78           H  
ATOM   4594 2HG1 VAL A 307      41.201  -8.872 -29.227  1.00  0.78           H  
ATOM   4595 3HG1 VAL A 307      39.984  -8.073 -28.229  1.00  0.78           H  
ATOM   4596 1HG2 VAL A 307      40.991  -9.187 -25.519  1.00  0.78           H  
ATOM   4597 2HG2 VAL A 307      39.289  -9.164 -26.018  1.00  0.78           H  
ATOM   4598 3HG2 VAL A 307      40.059 -10.703 -25.556  1.00  0.78           H  
ATOM   4599  N   HIS A 308      41.061 -11.718 -29.816  1.00  0.77           N  
ATOM   4600  CA  HIS A 308      41.743 -11.836 -31.079  1.00  0.77           C  
ATOM   4601  C   HIS A 308      42.357 -13.199 -31.288  1.00  0.77           C  
ATOM   4602  O   HIS A 308      42.831 -13.841 -30.348  1.00  0.77           O  
ATOM   4603  CB  HIS A 308      42.831 -10.762 -31.142  1.00  0.77           C  
ATOM   4604  CG  HIS A 308      43.538 -10.625 -32.413  1.00  0.77           C  
ATOM   4605  ND1 HIS A 308      42.976 -10.058 -33.542  1.00  0.77           N  
ATOM   4606  CD2 HIS A 308      44.783 -10.946 -32.731  1.00  0.77           C  
ATOM   4607  CE1 HIS A 308      43.882 -10.036 -34.508  1.00  0.77           C  
ATOM   4608  NE2 HIS A 308      44.994 -10.560 -34.039  1.00  0.77           N  
ATOM   4609  H   HIS A 308      41.352 -12.269 -29.008  1.00  0.77           H  
ATOM   4610  HA  HIS A 308      41.037 -11.663 -31.892  1.00  0.77           H  
ATOM   4611 1HB  HIS A 308      42.394  -9.796 -30.923  1.00  0.77           H  
ATOM   4612 2HB  HIS A 308      43.575 -10.957 -30.369  1.00  0.77           H  
ATOM   4613  HD2 HIS A 308      45.498 -11.408 -32.055  1.00  0.77           H  
ATOM   4614  HE1 HIS A 308      43.739  -9.641 -35.512  1.00  0.77           H  
ATOM   4615  HE2 HIS A 308      45.899 -10.668 -34.551  1.00  0.77           H  
ATOM   4616  N   GLN A 309      42.335 -13.656 -32.530  1.00  0.78           N  
ATOM   4617  CA  GLN A 309      43.025 -14.888 -32.842  1.00  0.78           C  
ATOM   4618  C   GLN A 309      43.798 -14.704 -34.135  1.00  0.78           C  
ATOM   4619  O   GLN A 309      43.254 -14.245 -35.142  1.00  0.78           O  
ATOM   4620  CB  GLN A 309      42.075 -16.091 -32.911  1.00  0.78           C  
ATOM   4621  CG  GLN A 309      42.805 -17.434 -33.119  1.00  0.78           C  
ATOM   4622  CD  GLN A 309      41.899 -18.636 -32.999  1.00  0.78           C  
ATOM   4623  OE1 GLN A 309      40.676 -18.521 -33.139  1.00  0.78           O  
ATOM   4624  NE2 GLN A 309      42.484 -19.812 -32.730  1.00  0.78           N  
ATOM   4625  H   GLN A 309      41.898 -13.114 -33.263  1.00  0.78           H  
ATOM   4626  HA  GLN A 309      43.734 -15.072 -32.058  1.00  0.78           H  
ATOM   4627 1HB  GLN A 309      41.513 -16.158 -31.984  1.00  0.78           H  
ATOM   4628 2HB  GLN A 309      41.365 -15.954 -33.723  1.00  0.78           H  
ATOM   4629 1HG  GLN A 309      43.259 -17.443 -34.107  1.00  0.78           H  
ATOM   4630 2HG  GLN A 309      43.576 -17.532 -32.367  1.00  0.78           H  
ATOM   4631 1HE2 GLN A 309      41.926 -20.637 -32.640  1.00  0.78           H  
ATOM   4632 2HE2 GLN A 309      43.504 -19.883 -32.606  1.00  0.78           H  
ATOM   4633  N   SER A 310      45.082 -15.039 -34.091  1.00  0.78           N  
ATOM   4634  CA  SER A 310      45.956 -14.847 -35.249  1.00  0.78           C  
ATOM   4635  C   SER A 310      47.113 -15.816 -35.209  1.00  0.78           C  
ATOM   4636  O   SER A 310      47.681 -16.080 -34.154  1.00  0.78           O  
ATOM   4637  CB  SER A 310      46.452 -13.432 -35.268  1.00  0.78           C  
ATOM   4638  OG  SER A 310      47.316 -13.176 -36.336  1.00  0.78           O  
ATOM   4639  H   SER A 310      45.442 -15.425 -33.213  1.00  0.78           H  
ATOM   4640  HA  SER A 310      45.380 -15.031 -36.155  1.00  0.78           H  
ATOM   4641 1HB  SER A 310      45.608 -12.767 -35.328  1.00  0.78           H  
ATOM   4642 2HB  SER A 310      46.953 -13.251 -34.349  1.00  0.78           H  
ATOM   4643  HG  SER A 310      47.661 -12.256 -36.166  1.00  0.78           H  
ATOM   4644  N   ARG A 311      47.434 -16.387 -36.365  1.00  0.78           N  
ATOM   4645  CA  ARG A 311      48.481 -17.403 -36.495  1.00  0.78           C  
ATOM   4646  C   ARG A 311      48.140 -18.612 -35.628  1.00  0.78           C  
ATOM   4647  O   ARG A 311      49.012 -19.391 -35.273  1.00  0.78           O  
ATOM   4648  CB  ARG A 311      49.866 -16.865 -36.095  1.00  0.78           C  
ATOM   4649  CG  ARG A 311      50.347 -15.649 -36.898  1.00  0.78           C  
ATOM   4650  CD  ARG A 311      51.779 -15.253 -36.582  1.00  0.78           C  
ATOM   4651  NE  ARG A 311      51.976 -14.706 -35.226  1.00  0.78           N  
ATOM   4652  CZ  ARG A 311      51.732 -13.412 -34.896  1.00  0.78           C  
ATOM   4653  NH1 ARG A 311      51.273 -12.609 -35.835  1.00  0.78           N  
ATOM   4654  NH2 ARG A 311      51.967 -12.977 -33.647  1.00  0.78           N  
ATOM   4655  H   ARG A 311      46.934 -16.096 -37.193  1.00  0.78           H  
ATOM   4656  HA  ARG A 311      48.527 -17.724 -37.536  1.00  0.78           H  
ATOM   4657 1HB  ARG A 311      49.891 -16.603 -35.041  1.00  0.78           H  
ATOM   4658 2HB  ARG A 311      50.603 -17.655 -36.237  1.00  0.78           H  
ATOM   4659 1HG  ARG A 311      50.282 -15.871 -37.963  1.00  0.78           H  
ATOM   4660 2HG  ARG A 311      49.706 -14.792 -36.670  1.00  0.78           H  
ATOM   4661 1HD  ARG A 311      52.416 -16.131 -36.684  1.00  0.78           H  
ATOM   4662 2HD  ARG A 311      52.100 -14.496 -37.297  1.00  0.78           H  
ATOM   4663  HE  ARG A 311      52.331 -15.325 -34.505  1.00  0.78           H  
ATOM   4664 1HH1 ARG A 311      51.106 -12.965 -36.762  1.00  0.78           H  
ATOM   4665 2HH1 ARG A 311      51.046 -11.619 -35.646  1.00  0.78           H  
ATOM   4666 1HH2 ARG A 311      52.327 -13.618 -32.954  1.00  0.78           H  
ATOM   4667 2HH2 ARG A 311      51.802 -11.982 -33.375  1.00  0.78           H  
ATOM   4668  N   GLY A 312      46.849 -18.753 -35.318  1.00  0.76           N  
ATOM   4669  CA  GLY A 312      46.279 -19.809 -34.492  1.00  0.76           C  
ATOM   4670  C   GLY A 312      46.246 -19.447 -32.996  1.00  0.76           C  
ATOM   4671  O   GLY A 312      45.523 -20.084 -32.223  1.00  0.76           O  
ATOM   4672  H   GLY A 312      46.219 -18.057 -35.679  1.00  0.76           H  
ATOM   4673 1HA  GLY A 312      45.268 -20.025 -34.835  1.00  0.76           H  
ATOM   4674 2HA  GLY A 312      46.862 -20.721 -34.623  1.00  0.76           H  
ATOM   4675  N   VAL A 313      46.946 -18.375 -32.609  1.00  0.75           N  
ATOM   4676  CA  VAL A 313      47.066 -17.995 -31.202  1.00  0.75           C  
ATOM   4677  C   VAL A 313      45.876 -17.259 -30.669  1.00  0.75           C  
ATOM   4678  O   VAL A 313      45.462 -16.255 -31.246  1.00  0.75           O  
ATOM   4679  CB  VAL A 313      48.259 -17.056 -31.000  1.00  0.75           C  
ATOM   4680  CG1 VAL A 313      48.315 -16.588 -29.511  1.00  0.75           C  
ATOM   4681  CG2 VAL A 313      49.501 -17.755 -31.464  1.00  0.75           C  
ATOM   4682  H   VAL A 313      47.455 -17.828 -33.296  1.00  0.75           H  
ATOM   4683  HA  VAL A 313      47.218 -18.905 -30.622  1.00  0.75           H  
ATOM   4684  HB  VAL A 313      48.109 -16.165 -31.607  1.00  0.75           H  
ATOM   4685 1HG1 VAL A 313      49.116 -15.893 -29.378  1.00  0.75           H  
ATOM   4686 2HG1 VAL A 313      47.388 -16.086 -29.249  1.00  0.75           H  
ATOM   4687 3HG1 VAL A 313      48.455 -17.449 -28.859  1.00  0.75           H  
ATOM   4688 1HG2 VAL A 313      50.345 -17.098 -31.368  1.00  0.75           H  
ATOM   4689 2HG2 VAL A 313      49.647 -18.647 -30.864  1.00  0.75           H  
ATOM   4690 3HG2 VAL A 313      49.381 -18.036 -32.513  1.00  0.75           H  
ATOM   4691  N   ARG A 314      45.318 -17.751 -29.570  1.00  0.72           N  
ATOM   4692  CA  ARG A 314      44.160 -17.100 -28.960  1.00  0.72           C  
ATOM   4693  C   ARG A 314      44.536 -16.111 -27.868  1.00  0.72           C  
ATOM   4694  O   ARG A 314      45.267 -16.467 -26.942  1.00  0.72           O  
ATOM   4695  CB  ARG A 314      43.215 -18.115 -28.350  1.00  0.72           C  
ATOM   4696  CG  ARG A 314      42.457 -18.983 -29.308  1.00  0.72           C  
ATOM   4697  CD  ARG A 314      41.646 -19.994 -28.570  1.00  0.72           C  
ATOM   4698  NE  ARG A 314      42.508 -20.975 -27.907  1.00  0.72           N  
ATOM   4699  CZ  ARG A 314      42.116 -21.879 -26.980  1.00  0.72           C  
ATOM   4700  NH1 ARG A 314      40.864 -21.928 -26.581  1.00  0.72           N  
ATOM   4701  NH2 ARG A 314      43.010 -22.716 -26.494  1.00  0.72           N  
ATOM   4702  H   ARG A 314      45.747 -18.581 -29.144  1.00  0.72           H  
ATOM   4703  HA  ARG A 314      43.623 -16.554 -29.742  1.00  0.72           H  
ATOM   4704 1HB  ARG A 314      43.785 -18.779 -27.702  1.00  0.72           H  
ATOM   4705 2HB  ARG A 314      42.490 -17.596 -27.723  1.00  0.72           H  
ATOM   4706 1HG  ARG A 314      41.789 -18.366 -29.914  1.00  0.72           H  
ATOM   4707 2HG  ARG A 314      43.165 -19.505 -29.955  1.00  0.72           H  
ATOM   4708 1HD  ARG A 314      41.042 -19.495 -27.811  1.00  0.72           H  
ATOM   4709 2HD  ARG A 314      40.997 -20.522 -29.268  1.00  0.72           H  
ATOM   4710  HE  ARG A 314      43.486 -20.989 -28.181  1.00  0.72           H  
ATOM   4711 1HH1 ARG A 314      40.190 -21.290 -26.976  1.00  0.72           H  
ATOM   4712 2HH1 ARG A 314      40.571 -22.611 -25.893  1.00  0.72           H  
ATOM   4713 1HH2 ARG A 314      43.957 -22.668 -26.834  1.00  0.72           H  
ATOM   4714 2HH2 ARG A 314      42.739 -23.430 -25.800  1.00  0.72           H  
ATOM   4715  N   TRP A 315      44.002 -14.899 -27.945  1.00  0.71           N  
ATOM   4716  CA  TRP A 315      44.202 -13.902 -26.902  1.00  0.71           C  
ATOM   4717  C   TRP A 315      42.873 -13.674 -26.183  1.00  0.71           C  
ATOM   4718  O   TRP A 315      41.912 -13.148 -26.779  1.00  0.71           O  
ATOM   4719  CB  TRP A 315      44.702 -12.602 -27.511  1.00  0.71           C  
ATOM   4720  CG  TRP A 315      46.060 -12.711 -28.201  1.00  0.71           C  
ATOM   4721  CD1 TRP A 315      46.267 -13.193 -29.457  1.00  0.71           C  
ATOM   4722  CD2 TRP A 315      47.378 -12.293 -27.718  1.00  0.71           C  
ATOM   4723  NE1 TRP A 315      47.604 -13.128 -29.777  1.00  0.71           N  
ATOM   4724  CE2 TRP A 315      48.294 -12.583 -28.729  1.00  0.71           C  
ATOM   4725  CE3 TRP A 315      47.839 -11.706 -26.547  1.00  0.71           C  
ATOM   4726  CZ2 TRP A 315      49.658 -12.312 -28.596  1.00  0.71           C  
ATOM   4727  CZ3 TRP A 315      49.216 -11.432 -26.427  1.00  0.71           C  
ATOM   4728  CH2 TRP A 315      50.088 -11.729 -27.415  1.00  0.71           C  
ATOM   4729  H   TRP A 315      43.449 -14.645 -28.764  1.00  0.71           H  
ATOM   4730  HA  TRP A 315      44.932 -14.270 -26.180  1.00  0.71           H  
ATOM   4731 1HB  TRP A 315      43.974 -12.252 -28.244  1.00  0.71           H  
ATOM   4732 2HB  TRP A 315      44.771 -11.846 -26.733  1.00  0.71           H  
ATOM   4733  HD1 TRP A 315      45.486 -13.580 -30.116  1.00  0.71           H  
ATOM   4734  HE1 TRP A 315      48.015 -13.426 -30.653  1.00  0.71           H  
ATOM   4735  HE3 TRP A 315      47.150 -11.467 -25.741  1.00  0.71           H  
ATOM   4736  HZ2 TRP A 315      50.370 -12.539 -29.391  1.00  0.71           H  
ATOM   4737  HZ3 TRP A 315      49.578 -10.977 -25.512  1.00  0.71           H  
ATOM   4738  HH2 TRP A 315      51.141 -11.501 -27.272  1.00  0.71           H  
ATOM   4739  N   ILE A 316      42.823 -14.106 -24.921  1.00  0.70           N  
ATOM   4740  CA  ILE A 316      41.621 -14.024 -24.097  1.00  0.70           C  
ATOM   4741  C   ILE A 316      41.778 -12.989 -22.988  1.00  0.70           C  
ATOM   4742  O   ILE A 316      42.802 -12.955 -22.294  1.00  0.70           O  
ATOM   4743  CB  ILE A 316      41.274 -15.364 -23.408  1.00  0.70           C  
ATOM   4744  CG1 ILE A 316      41.112 -16.561 -24.399  1.00  0.70           C  
ATOM   4745  CG2 ILE A 316      40.005 -15.216 -22.592  1.00  0.70           C  
ATOM   4746  CD1 ILE A 316      40.100 -16.415 -25.372  1.00  0.70           C  
ATOM   4747  H   ILE A 316      43.662 -14.522 -24.512  1.00  0.70           H  
ATOM   4748  HA  ILE A 316      40.789 -13.728 -24.728  1.00  0.70           H  
ATOM   4749  HB  ILE A 316      42.076 -15.607 -22.742  1.00  0.70           H  
ATOM   4750 1HG1 ILE A 316      42.055 -16.729 -24.924  1.00  0.70           H  
ATOM   4751 2HG1 ILE A 316      40.856 -17.442 -23.824  1.00  0.70           H  
ATOM   4752 1HG2 ILE A 316      39.819 -16.123 -22.101  1.00  0.70           H  
ATOM   4753 2HG2 ILE A 316      40.109 -14.439 -21.847  1.00  0.70           H  
ATOM   4754 3HG2 ILE A 316      39.173 -14.980 -23.242  1.00  0.70           H  
ATOM   4755 1HD1 ILE A 316      40.060 -17.304 -25.998  1.00  0.70           H  
ATOM   4756 2HD1 ILE A 316      39.131 -16.261 -24.889  1.00  0.70           H  
ATOM   4757 3HD1 ILE A 316      40.372 -15.582 -25.945  1.00  0.70           H  
ATOM   4758  N   ASN A 317      40.779 -12.137 -22.851  1.00  0.71           N  
ATOM   4759  CA  ASN A 317      40.742 -11.151 -21.788  1.00  0.71           C  
ATOM   4760  C   ASN A 317      39.895 -11.661 -20.646  1.00  0.71           C  
ATOM   4761  O   ASN A 317      38.819 -12.175 -20.900  1.00  0.71           O  
ATOM   4762  CB  ASN A 317      40.172  -9.838 -22.247  1.00  0.71           C  
ATOM   4763  CG  ASN A 317      40.254  -8.814 -21.170  1.00  0.71           C  
ATOM   4764  OD1 ASN A 317      39.434  -8.735 -20.230  1.00  0.71           O  
ATOM   4765  ND2 ASN A 317      41.245  -8.025 -21.281  1.00  0.71           N  
ATOM   4766  H   ASN A 317      39.977 -12.225 -23.478  1.00  0.71           H  
ATOM   4767  HA  ASN A 317      41.753 -10.995 -21.412  1.00  0.71           H  
ATOM   4768 1HB  ASN A 317      40.712  -9.484 -23.116  1.00  0.71           H  
ATOM   4769 2HB  ASN A 317      39.125  -9.976 -22.536  1.00  0.71           H  
ATOM   4770 1HD2 ASN A 317      41.396  -7.309 -20.612  1.00  0.71           H  
ATOM   4771 2HD2 ASN A 317      41.873  -8.126 -22.048  1.00  0.71           H  
ATOM   4772  N   ASP A 318      40.382 -11.520 -19.412  1.00  0.73           N  
ATOM   4773  CA  ASP A 318      39.658 -11.834 -18.174  1.00  0.73           C  
ATOM   4774  C   ASP A 318      40.043 -10.841 -17.083  1.00  0.73           C  
ATOM   4775  O   ASP A 318      40.224 -11.183 -15.910  1.00  0.73           O  
ATOM   4776  CB  ASP A 318      39.875 -13.305 -17.762  1.00  0.73           C  
ATOM   4777  CG  ASP A 318      38.968 -13.850 -16.609  1.00  0.73           C  
ATOM   4778  OD1 ASP A 318      37.880 -13.367 -16.375  1.00  0.73           O  
ATOM   4779  OD2 ASP A 318      39.434 -14.748 -15.929  1.00  0.73           O  
ATOM   4780  H   ASP A 318      41.327 -11.177 -19.291  1.00  0.73           H  
ATOM   4781  HA  ASP A 318      38.614 -11.660 -18.340  1.00  0.73           H  
ATOM   4782 1HB  ASP A 318      39.685 -13.926 -18.640  1.00  0.73           H  
ATOM   4783 2HB  ASP A 318      40.897 -13.457 -17.493  1.00  0.73           H  
ATOM   4784  N   SER A 319      40.045  -9.567 -17.474  1.00  0.75           N  
ATOM   4785  CA  SER A 319      40.392  -8.425 -16.629  1.00  0.75           C  
ATOM   4786  C   SER A 319      39.484  -8.216 -15.398  1.00  0.75           C  
ATOM   4787  O   SER A 319      39.833  -7.464 -14.488  1.00  0.75           O  
ATOM   4788  CB  SER A 319      40.453  -7.192 -17.505  1.00  0.75           C  
ATOM   4789  OG  SER A 319      39.226  -6.946 -18.121  1.00  0.75           O  
ATOM   4790  H   SER A 319      39.828  -9.377 -18.453  1.00  0.75           H  
ATOM   4791  HA  SER A 319      41.402  -8.593 -16.260  1.00  0.75           H  
ATOM   4792 1HB  SER A 319      40.726  -6.331 -16.891  1.00  0.75           H  
ATOM   4793 2HB  SER A 319      41.228  -7.313 -18.260  1.00  0.75           H  
ATOM   4794  HG  SER A 319      39.206  -7.559 -18.881  1.00  0.75           H  
ATOM   4795  N   LYS A 320      38.319  -8.870 -15.374  1.00  0.76           N  
ATOM   4796  CA  LYS A 320      37.402  -8.787 -14.239  1.00  0.76           C  
ATOM   4797  C   LYS A 320      37.676  -9.831 -13.152  1.00  0.76           C  
ATOM   4798  O   LYS A 320      37.083  -9.770 -12.071  1.00  0.76           O  
ATOM   4799  CB  LYS A 320      35.947  -8.934 -14.686  1.00  0.76           C  
ATOM   4800  CG  LYS A 320      35.421  -7.767 -15.461  1.00  0.76           C  
ATOM   4801  CD  LYS A 320      33.970  -7.959 -15.894  1.00  0.76           C  
ATOM   4802  CE  LYS A 320      33.013  -7.954 -14.691  1.00  0.76           C  
ATOM   4803  NZ  LYS A 320      32.923  -6.637 -14.019  1.00  0.76           N  
ATOM   4804  H   LYS A 320      38.084  -9.462 -16.155  1.00  0.76           H  
ATOM   4805  HA  LYS A 320      37.517  -7.802 -13.785  1.00  0.76           H  
ATOM   4806 1HB  LYS A 320      35.848  -9.826 -15.308  1.00  0.76           H  
ATOM   4807 2HB  LYS A 320      35.311  -9.071 -13.813  1.00  0.76           H  
ATOM   4808 1HG  LYS A 320      35.469  -6.901 -14.809  1.00  0.76           H  
ATOM   4809 2HG  LYS A 320      36.048  -7.585 -16.335  1.00  0.76           H  
ATOM   4810 1HD  LYS A 320      33.686  -7.159 -16.579  1.00  0.76           H  
ATOM   4811 2HD  LYS A 320      33.874  -8.907 -16.415  1.00  0.76           H  
ATOM   4812 1HE  LYS A 320      32.019  -8.244 -15.032  1.00  0.76           H  
ATOM   4813 2HE  LYS A 320      33.365  -8.679 -13.967  1.00  0.76           H  
ATOM   4814 1HZ  LYS A 320      32.287  -6.698 -13.238  1.00  0.76           H  
ATOM   4815 2HZ  LYS A 320      33.845  -6.393 -13.681  1.00  0.76           H  
ATOM   4816 3HZ  LYS A 320      32.582  -5.945 -14.669  1.00  0.76           H  
ATOM   4817  N   ALA A 321      38.594 -10.772 -13.384  1.00  0.78           N  
ATOM   4818  CA  ALA A 321      38.835 -11.852 -12.413  1.00  0.78           C  
ATOM   4819  C   ALA A 321      39.687 -11.437 -11.227  1.00  0.78           C  
ATOM   4820  O   ALA A 321      40.624 -12.133 -10.878  1.00  0.78           O  
ATOM   4821  CB  ALA A 321      39.556 -12.986 -13.105  1.00  0.78           C  
ATOM   4822  H   ALA A 321      39.115 -10.786 -14.263  1.00  0.78           H  
ATOM   4823  HA  ALA A 321      37.870 -12.192 -12.040  1.00  0.78           H  
ATOM   4824 1HB  ALA A 321      39.720 -13.803 -12.411  1.00  0.78           H  
ATOM   4825 2HB  ALA A 321      38.955 -13.333 -13.928  1.00  0.78           H  
ATOM   4826 3HB  ALA A 321      40.524 -12.635 -13.481  1.00  0.78           H  
ATOM   4827  N   THR A 322      39.244 -10.425 -10.496  1.00  0.78           N  
ATOM   4828  CA  THR A 322      40.011  -9.791  -9.421  1.00  0.78           C  
ATOM   4829  C   THR A 322      40.130 -10.583  -8.122  1.00  0.78           C  
ATOM   4830  O   THR A 322      40.742 -10.122  -7.155  1.00  0.78           O  
ATOM   4831  CB  THR A 322      39.425  -8.406  -9.136  1.00  0.78           C  
ATOM   4832  OG1 THR A 322      38.041  -8.530  -8.760  1.00  0.78           O  
ATOM   4833  CG2 THR A 322      39.532  -7.532 -10.384  1.00  0.78           C  
ATOM   4834  H   THR A 322      38.376 -10.002 -10.805  1.00  0.78           H  
ATOM   4835  HA  THR A 322      41.023  -9.647  -9.801  1.00  0.78           H  
ATOM   4836  HB  THR A 322      39.976  -7.945  -8.319  1.00  0.78           H  
ATOM   4837  HG1 THR A 322      37.535  -8.858  -9.519  1.00  0.78           H  
ATOM   4838 1HG2 THR A 322      39.119  -6.547 -10.180  1.00  0.78           H  
ATOM   4839 2HG2 THR A 322      40.579  -7.436 -10.671  1.00  0.78           H  
ATOM   4840 3HG2 THR A 322      38.980  -7.992 -11.200  1.00  0.78           H  
ATOM   4841  N   ASN A 323      39.465 -11.720  -8.069  1.00  0.78           N  
ATOM   4842  CA  ASN A 323      39.516 -12.613  -6.930  1.00  0.78           C  
ATOM   4843  C   ASN A 323      40.259 -13.884  -7.338  1.00  0.78           C  
ATOM   4844  O   ASN A 323      40.109 -14.352  -8.471  1.00  0.78           O  
ATOM   4845  CB  ASN A 323      38.121 -12.846  -6.430  1.00  0.78           C  
ATOM   4846  CG  ASN A 323      37.533 -11.571  -5.824  1.00  0.78           C  
ATOM   4847  OD1 ASN A 323      38.233 -10.786  -5.142  1.00  0.78           O  
ATOM   4848  ND2 ASN A 323      36.269 -11.361  -6.056  1.00  0.78           N  
ATOM   4849  H   ASN A 323      38.963 -11.998  -8.899  1.00  0.78           H  
ATOM   4850  HA  ASN A 323      40.096 -12.144  -6.134  1.00  0.78           H  
ATOM   4851 1HB  ASN A 323      37.493 -13.146  -7.267  1.00  0.78           H  
ATOM   4852 2HB  ASN A 323      38.103 -13.641  -5.736  1.00  0.78           H  
ATOM   4853 1HD2 ASN A 323      35.816 -10.555  -5.683  1.00  0.78           H  
ATOM   4854 2HD2 ASN A 323      35.742 -12.017  -6.597  1.00  0.78           H  
ATOM   4855  N   VAL A 324      40.973 -14.503  -6.408  1.00  0.78           N  
ATOM   4856  CA  VAL A 324      41.763 -15.676  -6.755  1.00  0.78           C  
ATOM   4857  C   VAL A 324      40.929 -16.815  -7.294  1.00  0.78           C  
ATOM   4858  O   VAL A 324      41.295 -17.414  -8.308  1.00  0.78           O  
ATOM   4859  CB  VAL A 324      42.564 -16.151  -5.541  1.00  0.78           C  
ATOM   4860  CG1 VAL A 324      43.214 -17.455  -5.838  1.00  0.78           C  
ATOM   4861  CG2 VAL A 324      43.599 -15.118  -5.215  1.00  0.78           C  
ATOM   4862  H   VAL A 324      41.012 -14.139  -5.460  1.00  0.78           H  
ATOM   4863  HA  VAL A 324      42.464 -15.388  -7.531  1.00  0.78           H  
ATOM   4864  HB  VAL A 324      41.889 -16.287  -4.689  1.00  0.78           H  
ATOM   4865 1HG1 VAL A 324      43.788 -17.785  -4.978  1.00  0.78           H  
ATOM   4866 2HG1 VAL A 324      42.457 -18.203  -6.082  1.00  0.78           H  
ATOM   4867 3HG1 VAL A 324      43.853 -17.302  -6.673  1.00  0.78           H  
ATOM   4868 1HG2 VAL A 324      44.166 -15.432  -4.356  1.00  0.78           H  
ATOM   4869 2HG2 VAL A 324      44.249 -15.000  -6.057  1.00  0.78           H  
ATOM   4870 3HG2 VAL A 324      43.102 -14.170  -5.003  1.00  0.78           H  
ATOM   4871  N   GLY A 325      39.790 -17.093  -6.663  1.00  0.77           N  
ATOM   4872  CA  GLY A 325      38.903 -18.150  -7.118  1.00  0.77           C  
ATOM   4873  C   GLY A 325      38.362 -17.916  -8.534  1.00  0.77           C  
ATOM   4874  O   GLY A 325      37.949 -18.863  -9.210  1.00  0.77           O  
ATOM   4875  H   GLY A 325      39.515 -16.573  -5.823  1.00  0.77           H  
ATOM   4876 1HA  GLY A 325      39.429 -19.104  -7.075  1.00  0.77           H  
ATOM   4877 2HA  GLY A 325      38.070 -18.220  -6.423  1.00  0.77           H  
ATOM   4878  N   SER A 326      38.323 -16.654  -8.991  1.00  0.77           N  
ATOM   4879  CA  SER A 326      37.817 -16.380 -10.325  1.00  0.77           C  
ATOM   4880  C   SER A 326      38.885 -16.771 -11.320  1.00  0.77           C  
ATOM   4881  O   SER A 326      38.603 -17.442 -12.319  1.00  0.77           O  
ATOM   4882  CB  SER A 326      37.456 -14.920 -10.476  1.00  0.77           C  
ATOM   4883  OG  SER A 326      36.399 -14.571  -9.623  1.00  0.77           O  
ATOM   4884  H   SER A 326      38.712 -15.889  -8.449  1.00  0.77           H  
ATOM   4885  HA  SER A 326      36.937 -16.993 -10.503  1.00  0.77           H  
ATOM   4886 1HB  SER A 326      38.326 -14.306 -10.252  1.00  0.77           H  
ATOM   4887 2HB  SER A 326      37.177 -14.721 -11.509  1.00  0.77           H  
ATOM   4888  HG  SER A 326      36.710 -14.760  -8.733  1.00  0.77           H  
ATOM   4889  N   THR A 327      40.130 -16.413 -10.997  1.00  0.77           N  
ATOM   4890  CA  THR A 327      41.252 -16.770 -11.851  1.00  0.77           C  
ATOM   4891  C   THR A 327      41.371 -18.288 -11.894  1.00  0.77           C  
ATOM   4892  O   THR A 327      41.513 -18.878 -12.963  1.00  0.77           O  
ATOM   4893  CB  THR A 327      42.565 -16.131 -11.362  1.00  0.77           C  
ATOM   4894  OG1 THR A 327      42.466 -14.707 -11.433  1.00  0.77           O  
ATOM   4895  CG2 THR A 327      43.737 -16.585 -12.180  1.00  0.77           C  
ATOM   4896  H   THR A 327      40.283 -15.864 -10.146  1.00  0.77           H  
ATOM   4897  HA  THR A 327      41.056 -16.408 -12.862  1.00  0.77           H  
ATOM   4898  HB  THR A 327      42.715 -16.410 -10.324  1.00  0.77           H  
ATOM   4899  HG1 THR A 327      42.816 -14.369 -12.306  1.00  0.77           H  
ATOM   4900 1HG2 THR A 327      44.643 -16.127 -11.797  1.00  0.77           H  
ATOM   4901 2HG2 THR A 327      43.809 -17.651 -12.103  1.00  0.77           H  
ATOM   4902 3HG2 THR A 327      43.593 -16.297 -13.220  1.00  0.77           H  
ATOM   4903  N   GLU A 328      41.263 -18.930 -10.729  1.00  0.78           N  
ATOM   4904  CA  GLU A 328      41.362 -20.377 -10.666  1.00  0.78           C  
ATOM   4905  C   GLU A 328      40.321 -21.044 -11.564  1.00  0.78           C  
ATOM   4906  O   GLU A 328      40.662 -21.927 -12.356  1.00  0.78           O  
ATOM   4907  CB  GLU A 328      41.177 -20.859  -9.222  1.00  0.78           C  
ATOM   4908  CG  GLU A 328      41.298 -22.359  -9.038  1.00  0.78           C  
ATOM   4909  CD  GLU A 328      41.117 -22.838  -7.592  1.00  0.78           C  
ATOM   4910  OE1 GLU A 328      40.952 -22.027  -6.718  1.00  0.78           O  
ATOM   4911  OE2 GLU A 328      41.131 -24.040  -7.385  1.00  0.78           O  
ATOM   4912  H   GLU A 328      41.139 -18.394  -9.871  1.00  0.78           H  
ATOM   4913  HA  GLU A 328      42.353 -20.670 -11.013  1.00  0.78           H  
ATOM   4914 1HB  GLU A 328      41.908 -20.365  -8.575  1.00  0.78           H  
ATOM   4915 2HB  GLU A 328      40.190 -20.568  -8.876  1.00  0.78           H  
ATOM   4916 1HG  GLU A 328      40.541 -22.834  -9.661  1.00  0.78           H  
ATOM   4917 2HG  GLU A 328      42.277 -22.672  -9.398  1.00  0.78           H  
ATOM   4918  N   ALA A 329      39.056 -20.607 -11.474  1.00  0.80           N  
ATOM   4919  CA  ALA A 329      38.005 -21.180 -12.310  1.00  0.80           C  
ATOM   4920  C   ALA A 329      38.282 -20.967 -13.795  1.00  0.80           C  
ATOM   4921  O   ALA A 329      38.086 -21.870 -14.621  1.00  0.80           O  
ATOM   4922  CB  ALA A 329      36.668 -20.544 -11.960  1.00  0.80           C  
ATOM   4923  H   ALA A 329      38.806 -19.884 -10.796  1.00  0.80           H  
ATOM   4924  HA  ALA A 329      37.967 -22.251 -12.117  1.00  0.80           H  
ATOM   4925 1HB  ALA A 329      35.883 -20.985 -12.567  1.00  0.80           H  
ATOM   4926 2HB  ALA A 329      36.455 -20.706 -10.904  1.00  0.80           H  
ATOM   4927 3HB  ALA A 329      36.724 -19.472 -12.156  1.00  0.80           H  
ATOM   4928  N   ALA A 330      38.764 -19.771 -14.140  1.00  0.83           N  
ATOM   4929  CA  ALA A 330      39.056 -19.441 -15.523  1.00  0.83           C  
ATOM   4930  C   ALA A 330      40.122 -20.359 -16.093  1.00  0.83           C  
ATOM   4931  O   ALA A 330      40.011 -20.831 -17.225  1.00  0.83           O  
ATOM   4932  CB  ALA A 330      39.519 -18.000 -15.614  1.00  0.83           C  
ATOM   4933  H   ALA A 330      38.905 -19.052 -13.428  1.00  0.83           H  
ATOM   4934  HA  ALA A 330      38.145 -19.567 -16.105  1.00  0.83           H  
ATOM   4935 1HB  ALA A 330      39.715 -17.737 -16.620  1.00  0.83           H  
ATOM   4936 2HB  ALA A 330      38.746 -17.338 -15.215  1.00  0.83           H  
ATOM   4937 3HB  ALA A 330      40.428 -17.872 -15.032  1.00  0.83           H  
ATOM   4938  N   LEU A 331      41.115 -20.679 -15.269  1.00  0.86           N  
ATOM   4939  CA  LEU A 331      42.219 -21.525 -15.680  1.00  0.86           C  
ATOM   4940  C   LEU A 331      41.841 -23.004 -15.714  1.00  0.86           C  
ATOM   4941  O   LEU A 331      42.169 -23.712 -16.664  1.00  0.86           O  
ATOM   4942  CB  LEU A 331      43.370 -21.284 -14.719  1.00  0.86           C  
ATOM   4943  CG  LEU A 331      43.949 -19.877 -14.784  1.00  0.86           C  
ATOM   4944  CD1 LEU A 331      44.962 -19.675 -13.679  1.00  0.86           C  
ATOM   4945  CD2 LEU A 331      44.551 -19.672 -16.110  1.00  0.86           C  
ATOM   4946  H   LEU A 331      41.133 -20.260 -14.336  1.00  0.86           H  
ATOM   4947  HA  LEU A 331      42.524 -21.225 -16.681  1.00  0.86           H  
ATOM   4948 1HB  LEU A 331      43.007 -21.446 -13.702  1.00  0.86           H  
ATOM   4949 2HB  LEU A 331      44.141 -21.988 -14.918  1.00  0.86           H  
ATOM   4950  HG  LEU A 331      43.160 -19.155 -14.649  1.00  0.86           H  
ATOM   4951 1HD1 LEU A 331      45.351 -18.663 -13.733  1.00  0.86           H  
ATOM   4952 2HD1 LEU A 331      44.474 -19.830 -12.718  1.00  0.86           H  
ATOM   4953 3HD1 LEU A 331      45.759 -20.359 -13.782  1.00  0.86           H  
ATOM   4954 1HD2 LEU A 331      44.944 -18.680 -16.142  1.00  0.86           H  
ATOM   4955 2HD2 LEU A 331      45.337 -20.375 -16.267  1.00  0.86           H  
ATOM   4956 3HD2 LEU A 331      43.792 -19.803 -16.881  1.00  0.86           H  
ATOM   4957  N   LYS A 332      41.091 -23.482 -14.723  1.00  0.89           N  
ATOM   4958  CA  LYS A 332      40.707 -24.892 -14.731  1.00  0.89           C  
ATOM   4959  C   LYS A 332      39.820 -25.231 -15.919  1.00  0.89           C  
ATOM   4960  O   LYS A 332      39.890 -26.332 -16.463  1.00  0.89           O  
ATOM   4961  CB  LYS A 332      40.014 -25.303 -13.439  1.00  0.89           C  
ATOM   4962  CG  LYS A 332      40.937 -25.397 -12.239  1.00  0.89           C  
ATOM   4963  CD  LYS A 332      40.181 -25.847 -11.001  1.00  0.89           C  
ATOM   4964  CE  LYS A 332      41.111 -25.995  -9.814  1.00  0.89           C  
ATOM   4965  NZ  LYS A 332      40.378 -26.395  -8.576  1.00  0.89           N  
ATOM   4966  H   LYS A 332      40.814 -22.879 -13.948  1.00  0.89           H  
ATOM   4967  HA  LYS A 332      41.615 -25.486 -14.822  1.00  0.89           H  
ATOM   4968 1HB  LYS A 332      39.242 -24.566 -13.200  1.00  0.89           H  
ATOM   4969 2HB  LYS A 332      39.521 -26.265 -13.575  1.00  0.89           H  
ATOM   4970 1HG  LYS A 332      41.740 -26.104 -12.448  1.00  0.89           H  
ATOM   4971 2HG  LYS A 332      41.378 -24.418 -12.046  1.00  0.89           H  
ATOM   4972 1HD  LYS A 332      39.422 -25.100 -10.757  1.00  0.89           H  
ATOM   4973 2HD  LYS A 332      39.687 -26.796 -11.193  1.00  0.89           H  
ATOM   4974 1HE  LYS A 332      41.867 -26.746 -10.034  1.00  0.89           H  
ATOM   4975 2HE  LYS A 332      41.604 -25.056  -9.647  1.00  0.89           H  
ATOM   4976 1HZ  LYS A 332      41.038 -26.460  -7.807  1.00  0.89           H  
ATOM   4977 2HZ  LYS A 332      39.665 -25.702  -8.350  1.00  0.89           H  
ATOM   4978 3HZ  LYS A 332      39.934 -27.284  -8.720  1.00  0.89           H  
ATOM   4979  N   GLY A 333      39.006 -24.271 -16.347  1.00  0.92           N  
ATOM   4980  CA  GLY A 333      38.096 -24.485 -17.458  1.00  0.92           C  
ATOM   4981  C   GLY A 333      38.727 -24.239 -18.835  1.00  0.92           C  
ATOM   4982  O   GLY A 333      38.027 -24.244 -19.857  1.00  0.92           O  
ATOM   4983  H   GLY A 333      38.969 -23.377 -15.853  1.00  0.92           H  
ATOM   4984 1HA  GLY A 333      37.728 -25.509 -17.409  1.00  0.92           H  
ATOM   4985 2HA  GLY A 333      37.241 -23.825 -17.331  1.00  0.92           H  
ATOM   4986  N   LEU A 334      40.029 -23.969 -18.857  1.00  0.94           N  
ATOM   4987  CA  LEU A 334      40.775 -23.658 -20.066  1.00  0.94           C  
ATOM   4988  C   LEU A 334      41.587 -24.814 -20.652  1.00  0.94           C  
ATOM   4989  O   LEU A 334      42.438 -25.408 -19.990  1.00  0.94           O  
ATOM   4990  CB  LEU A 334      41.687 -22.478 -19.766  1.00  0.94           C  
ATOM   4991  CG  LEU A 334      42.659 -22.132 -20.771  1.00  0.94           C  
ATOM   4992  CD1 LEU A 334      41.981 -21.655 -22.065  1.00  0.94           C  
ATOM   4993  CD2 LEU A 334      43.571 -21.100 -20.156  1.00  0.94           C  
ATOM   4994  H   LEU A 334      40.561 -23.980 -17.986  1.00  0.94           H  
ATOM   4995  HA  LEU A 334      40.056 -23.341 -20.821  1.00  0.94           H  
ATOM   4996 1HB  LEU A 334      41.070 -21.600 -19.579  1.00  0.94           H  
ATOM   4997 2HB  LEU A 334      42.235 -22.694 -18.864  1.00  0.94           H  
ATOM   4998  HG  LEU A 334      43.232 -23.006 -20.999  1.00  0.94           H  
ATOM   4999 1HD1 LEU A 334      42.737 -21.417 -22.803  1.00  0.94           H  
ATOM   5000 2HD1 LEU A 334      41.342 -22.434 -22.456  1.00  0.94           H  
ATOM   5001 3HD1 LEU A 334      41.390 -20.794 -21.868  1.00  0.94           H  
ATOM   5002 1HD2 LEU A 334      44.328 -20.862 -20.853  1.00  0.94           H  
ATOM   5003 2HD2 LEU A 334      43.013 -20.216 -19.899  1.00  0.94           H  
ATOM   5004 3HD2 LEU A 334      44.025 -21.515 -19.253  1.00  0.94           H  
ATOM   5005  N   HIS A 335      41.321 -25.107 -21.921  1.00  0.93           N  
ATOM   5006  CA  HIS A 335      42.017 -26.141 -22.679  1.00  0.93           C  
ATOM   5007  C   HIS A 335      42.930 -25.519 -23.740  1.00  0.93           C  
ATOM   5008  O   HIS A 335      42.449 -24.839 -24.655  1.00  0.93           O  
ATOM   5009  CB  HIS A 335      40.991 -27.093 -23.326  1.00  0.93           C  
ATOM   5010  CG  HIS A 335      41.574 -28.189 -24.204  1.00  0.93           C  
ATOM   5011  ND1 HIS A 335      40.795 -28.924 -25.085  1.00  0.93           N  
ATOM   5012  CD2 HIS A 335      42.843 -28.638 -24.370  1.00  0.93           C  
ATOM   5013  CE1 HIS A 335      41.567 -29.768 -25.749  1.00  0.93           C  
ATOM   5014  NE2 HIS A 335      42.807 -29.606 -25.338  1.00  0.93           N  
ATOM   5015  H   HIS A 335      40.599 -24.579 -22.386  1.00  0.93           H  
ATOM   5016  HA  HIS A 335      42.644 -26.727 -22.009  1.00  0.93           H  
ATOM   5017 1HB  HIS A 335      40.402 -27.569 -22.541  1.00  0.93           H  
ATOM   5018 2HB  HIS A 335      40.301 -26.510 -23.936  1.00  0.93           H  
ATOM   5019  HD2 HIS A 335      43.736 -28.296 -23.861  1.00  0.93           H  
ATOM   5020  HE1 HIS A 335      41.237 -30.465 -26.518  1.00  0.93           H  
ATOM   5021  HE2 HIS A 335      43.636 -30.094 -25.687  1.00  0.93           H  
ATOM   5022  N   VAL A 336      44.245 -25.715 -23.577  1.00  0.89           N  
ATOM   5023  CA  VAL A 336      45.245 -25.193 -24.505  1.00  0.89           C  
ATOM   5024  C   VAL A 336      46.184 -26.296 -24.984  1.00  0.89           C  
ATOM   5025  O   VAL A 336      46.948 -26.851 -24.194  1.00  0.89           O  
ATOM   5026  CB  VAL A 336      46.101 -24.115 -23.809  1.00  0.89           C  
ATOM   5027  CG1 VAL A 336      47.170 -23.545 -24.772  1.00  0.89           C  
ATOM   5028  CG2 VAL A 336      45.212 -23.027 -23.295  1.00  0.89           C  
ATOM   5029  H   VAL A 336      44.553 -26.262 -22.785  1.00  0.89           H  
ATOM   5030  HA  VAL A 336      44.741 -24.763 -25.369  1.00  0.89           H  
ATOM   5031  HB  VAL A 336      46.632 -24.572 -22.974  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 336      47.775 -22.799 -24.253  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 336      47.809 -24.338 -25.117  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 336      46.689 -23.079 -25.631  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 336      45.806 -22.276 -22.774  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 336      44.676 -22.566 -24.118  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 336      44.522 -23.462 -22.621  1.00  0.89           H  
ATOM   5038  N   ASN A 337      46.213 -26.576 -26.282  1.00  0.84           N  
ATOM   5039  CA  ASN A 337      47.111 -27.621 -26.788  1.00  0.84           C  
ATOM   5040  C   ASN A 337      48.478 -27.017 -27.094  1.00  0.84           C  
ATOM   5041  O   ASN A 337      48.933 -26.988 -28.235  1.00  0.84           O  
ATOM   5042  CB  ASN A 337      46.529 -28.292 -28.013  1.00  0.84           C  
ATOM   5043  CG  ASN A 337      45.282 -29.090 -27.711  1.00  0.84           C  
ATOM   5044  OD1 ASN A 337      45.205 -29.809 -26.694  1.00  0.84           O  
ATOM   5045  ND2 ASN A 337      44.309 -28.978 -28.584  1.00  0.84           N  
ATOM   5046  H   ASN A 337      45.600 -26.085 -26.917  1.00  0.84           H  
ATOM   5047  HA  ASN A 337      47.252 -28.373 -26.012  1.00  0.84           H  
ATOM   5048 1HB  ASN A 337      46.292 -27.535 -28.763  1.00  0.84           H  
ATOM   5049 2HB  ASN A 337      47.275 -28.958 -28.449  1.00  0.84           H  
ATOM   5050 1HD2 ASN A 337      43.453 -29.481 -28.459  1.00  0.84           H  
ATOM   5051 2HD2 ASN A 337      44.423 -28.390 -29.386  1.00  0.84           H  
ATOM   5052  N   GLY A 338      49.122 -26.537 -26.049  1.00  0.78           N  
ATOM   5053  CA  GLY A 338      50.359 -25.774 -26.169  1.00  0.78           C  
ATOM   5054  C   GLY A 338      50.704 -25.116 -24.840  1.00  0.78           C  
ATOM   5055  O   GLY A 338      50.552 -25.729 -23.776  1.00  0.78           O  
ATOM   5056  H   GLY A 338      48.662 -26.658 -25.147  1.00  0.78           H  
ATOM   5057 1HA  GLY A 338      51.170 -26.426 -26.487  1.00  0.78           H  
ATOM   5058 2HA  GLY A 338      50.240 -25.005 -26.936  1.00  0.78           H  
ATOM   5059  N   THR A 339      51.240 -23.900 -24.917  1.00  0.72           N  
ATOM   5060  CA  THR A 339      51.658 -23.145 -23.744  1.00  0.72           C  
ATOM   5061  C   THR A 339      50.692 -22.007 -23.420  1.00  0.72           C  
ATOM   5062  O   THR A 339      50.206 -21.295 -24.307  1.00  0.72           O  
ATOM   5063  CB  THR A 339      53.083 -22.574 -23.926  1.00  0.72           C  
ATOM   5064  OG1 THR A 339      54.012 -23.657 -24.099  1.00  0.72           O  
ATOM   5065  CG2 THR A 339      53.511 -21.705 -22.718  1.00  0.72           C  
ATOM   5066  H   THR A 339      51.364 -23.458 -25.836  1.00  0.72           H  
ATOM   5067  HA  THR A 339      51.673 -23.818 -22.886  1.00  0.72           H  
ATOM   5068  HB  THR A 339      53.105 -21.952 -24.820  1.00  0.72           H  
ATOM   5069  HG1 THR A 339      53.863 -24.058 -24.960  1.00  0.72           H  
ATOM   5070 1HG2 THR A 339      54.503 -21.327 -22.899  1.00  0.72           H  
ATOM   5071 2HG2 THR A 339      52.832 -20.866 -22.599  1.00  0.72           H  
ATOM   5072 3HG2 THR A 339      53.506 -22.306 -21.810  1.00  0.72           H  
ATOM   5073  N   LEU A 340      50.392 -21.880 -22.139  1.00  0.68           N  
ATOM   5074  CA  LEU A 340      49.603 -20.784 -21.619  1.00  0.68           C  
ATOM   5075  C   LEU A 340      50.498 -19.680 -21.095  1.00  0.68           C  
ATOM   5076  O   LEU A 340      51.370 -19.907 -20.245  1.00  0.68           O  
ATOM   5077  CB  LEU A 340      48.679 -21.223 -20.487  1.00  0.68           C  
ATOM   5078  CG  LEU A 340      47.992 -20.037 -19.742  1.00  0.68           C  
ATOM   5079  CD1 LEU A 340      47.082 -19.338 -20.629  1.00  0.68           C  
ATOM   5080  CD2 LEU A 340      47.273 -20.538 -18.575  1.00  0.68           C  
ATOM   5081  H   LEU A 340      50.798 -22.543 -21.485  1.00  0.68           H  
ATOM   5082  HA  LEU A 340      48.994 -20.384 -22.424  1.00  0.68           H  
ATOM   5083 1HB  LEU A 340      47.897 -21.861 -20.896  1.00  0.68           H  
ATOM   5084 2HB  LEU A 340      49.257 -21.792 -19.766  1.00  0.68           H  
ATOM   5085  HG  LEU A 340      48.754 -19.334 -19.411  1.00  0.68           H  
ATOM   5086 1HD1 LEU A 340      46.618 -18.524 -20.101  1.00  0.68           H  
ATOM   5087 2HD1 LEU A 340      47.605 -18.954 -21.487  1.00  0.68           H  
ATOM   5088 3HD1 LEU A 340      46.353 -20.044 -20.937  1.00  0.68           H  
ATOM   5089 1HD2 LEU A 340      46.815 -19.707 -18.048  1.00  0.68           H  
ATOM   5090 2HD2 LEU A 340      46.507 -21.236 -18.894  1.00  0.68           H  
ATOM   5091 3HD2 LEU A 340      47.979 -21.036 -17.940  1.00  0.68           H  
ATOM   5092  N   TRP A 341      50.272 -18.483 -21.601  1.00  0.65           N  
ATOM   5093  CA  TRP A 341      51.022 -17.330 -21.160  1.00  0.65           C  
ATOM   5094  C   TRP A 341      50.065 -16.496 -20.324  1.00  0.65           C  
ATOM   5095  O   TRP A 341      49.193 -15.803 -20.855  1.00  0.65           O  
ATOM   5096  CB  TRP A 341      51.474 -16.557 -22.369  1.00  0.65           C  
ATOM   5097  CG  TRP A 341      52.305 -17.387 -23.332  1.00  0.65           C  
ATOM   5098  CD1 TRP A 341      51.828 -18.271 -24.257  1.00  0.65           C  
ATOM   5099  CD2 TRP A 341      53.731 -17.384 -23.501  1.00  0.65           C  
ATOM   5100  NE1 TRP A 341      52.880 -18.829 -24.960  1.00  0.65           N  
ATOM   5101  CE2 TRP A 341      54.032 -18.305 -24.511  1.00  0.65           C  
ATOM   5102  CE3 TRP A 341      54.753 -16.693 -22.901  1.00  0.65           C  
ATOM   5103  CZ2 TRP A 341      55.319 -18.554 -24.902  1.00  0.65           C  
ATOM   5104  CZ3 TRP A 341      56.045 -16.936 -23.296  1.00  0.65           C  
ATOM   5105  CH2 TRP A 341      56.317 -17.853 -24.261  1.00  0.65           C  
ATOM   5106  H   TRP A 341      49.554 -18.386 -22.323  1.00  0.65           H  
ATOM   5107  HA  TRP A 341      51.870 -17.637 -20.548  1.00  0.65           H  
ATOM   5108 1HB  TRP A 341      50.616 -16.175 -22.884  1.00  0.65           H  
ATOM   5109 2HB  TRP A 341      52.070 -15.709 -22.047  1.00  0.65           H  
ATOM   5110  HD1 TRP A 341      50.775 -18.509 -24.414  1.00  0.65           H  
ATOM   5111  HE1 TRP A 341      52.821 -19.532 -25.728  1.00  0.65           H  
ATOM   5112  HE3 TRP A 341      54.536 -15.982 -22.140  1.00  0.65           H  
ATOM   5113  HZ2 TRP A 341      55.557 -19.278 -25.687  1.00  0.65           H  
ATOM   5114  HZ3 TRP A 341      56.850 -16.386 -22.810  1.00  0.65           H  
ATOM   5115  HH2 TRP A 341      57.349 -18.031 -24.530  1.00  0.65           H  
ATOM   5116  N   LEU A 342      50.200 -16.602 -19.013  1.00  0.64           N  
ATOM   5117  CA  LEU A 342      49.266 -15.974 -18.096  1.00  0.64           C  
ATOM   5118  C   LEU A 342      49.797 -14.676 -17.518  1.00  0.64           C  
ATOM   5119  O   LEU A 342      50.934 -14.609 -17.058  1.00  0.64           O  
ATOM   5120  CB  LEU A 342      48.901 -16.962 -16.986  1.00  0.64           C  
ATOM   5121  CG  LEU A 342      48.006 -16.466 -15.913  1.00  0.64           C  
ATOM   5122  CD1 LEU A 342      46.654 -16.153 -16.452  1.00  0.64           C  
ATOM   5123  CD2 LEU A 342      47.921 -17.524 -14.882  1.00  0.64           C  
ATOM   5124  H   LEU A 342      50.956 -17.166 -18.616  1.00  0.64           H  
ATOM   5125  HA  LEU A 342      48.354 -15.743 -18.645  1.00  0.64           H  
ATOM   5126 1HB  LEU A 342      48.414 -17.817 -17.441  1.00  0.64           H  
ATOM   5127 2HB  LEU A 342      49.827 -17.308 -16.517  1.00  0.64           H  
ATOM   5128  HG  LEU A 342      48.415 -15.570 -15.500  1.00  0.64           H  
ATOM   5129 1HD1 LEU A 342      46.024 -15.807 -15.646  1.00  0.64           H  
ATOM   5130 2HD1 LEU A 342      46.725 -15.388 -17.207  1.00  0.64           H  
ATOM   5131 3HD1 LEU A 342      46.249 -17.038 -16.882  1.00  0.64           H  
ATOM   5132 1HD2 LEU A 342      47.288 -17.197 -14.065  1.00  0.64           H  
ATOM   5133 2HD2 LEU A 342      47.511 -18.436 -15.320  1.00  0.64           H  
ATOM   5134 3HD2 LEU A 342      48.915 -17.705 -14.535  1.00  0.64           H  
ATOM   5135  N   LEU A 343      48.972 -13.651 -17.608  1.00  0.64           N  
ATOM   5136  CA  LEU A 343      49.217 -12.317 -17.094  1.00  0.64           C  
ATOM   5137  C   LEU A 343      48.428 -12.058 -15.801  1.00  0.64           C  
ATOM   5138  O   LEU A 343      47.186 -12.054 -15.812  1.00  0.64           O  
ATOM   5139  CB  LEU A 343      48.764 -11.350 -18.185  1.00  0.64           C  
ATOM   5140  CG  LEU A 343      49.478 -11.395 -19.475  1.00  0.64           C  
ATOM   5141  CD1 LEU A 343      48.674 -10.737 -20.528  1.00  0.64           C  
ATOM   5142  CD2 LEU A 343      50.695 -10.605 -19.319  1.00  0.64           C  
ATOM   5143  H   LEU A 343      48.077 -13.813 -18.072  1.00  0.64           H  
ATOM   5144  HA  LEU A 343      50.282 -12.201 -16.893  1.00  0.64           H  
ATOM   5145 1HB  LEU A 343      47.801 -11.592 -18.418  1.00  0.64           H  
ATOM   5146 2HB  LEU A 343      48.783 -10.350 -17.828  1.00  0.64           H  
ATOM   5147  HG  LEU A 343      49.694 -12.427 -19.762  1.00  0.64           H  
ATOM   5148 1HD1 LEU A 343      49.238 -10.767 -21.447  1.00  0.64           H  
ATOM   5149 2HD1 LEU A 343      47.739 -11.282 -20.655  1.00  0.64           H  
ATOM   5150 3HD1 LEU A 343      48.466  -9.720 -20.253  1.00  0.64           H  
ATOM   5151 1HD2 LEU A 343      51.240 -10.582 -20.243  1.00  0.64           H  
ATOM   5152 2HD2 LEU A 343      50.423  -9.587 -19.044  1.00  0.64           H  
ATOM   5153 3HD2 LEU A 343      51.289 -11.023 -18.551  1.00  0.64           H  
ATOM   5154  N   LEU A 344      49.137 -11.917 -14.671  1.00  0.67           N  
ATOM   5155  CA  LEU A 344      48.469 -11.649 -13.393  1.00  0.67           C  
ATOM   5156  C   LEU A 344      49.056 -10.403 -12.720  1.00  0.67           C  
ATOM   5157  O   LEU A 344      50.261 -10.178 -12.796  1.00  0.67           O  
ATOM   5158  CB  LEU A 344      48.589 -12.817 -12.384  1.00  0.67           C  
ATOM   5159  CG  LEU A 344      48.056 -14.203 -12.780  1.00  0.67           C  
ATOM   5160  CD1 LEU A 344      48.368 -15.238 -11.673  1.00  0.67           C  
ATOM   5161  CD2 LEU A 344      46.623 -14.138 -13.017  1.00  0.67           C  
ATOM   5162  H   LEU A 344      50.158 -11.953 -14.721  1.00  0.67           H  
ATOM   5163  HA  LEU A 344      47.433 -11.464 -13.608  1.00  0.67           H  
ATOM   5164 1HB  LEU A 344      49.639 -12.934 -12.134  1.00  0.67           H  
ATOM   5165 2HB  LEU A 344      48.056 -12.530 -11.480  1.00  0.67           H  
ATOM   5166  HG  LEU A 344      48.551 -14.509 -13.664  1.00  0.67           H  
ATOM   5167 1HD1 LEU A 344      48.005 -16.218 -11.974  1.00  0.67           H  
ATOM   5168 2HD1 LEU A 344      49.438 -15.294 -11.494  1.00  0.67           H  
ATOM   5169 3HD1 LEU A 344      47.864 -14.937 -10.760  1.00  0.67           H  
ATOM   5170 1HD2 LEU A 344      46.252 -15.110 -13.316  1.00  0.67           H  
ATOM   5171 2HD2 LEU A 344      46.111 -13.827 -12.112  1.00  0.67           H  
ATOM   5172 3HD2 LEU A 344      46.427 -13.428 -13.804  1.00  0.67           H  
ATOM   5173  N   GLY A 345      48.257  -9.622 -12.010  1.00  0.72           N  
ATOM   5174  CA  GLY A 345      48.874  -8.498 -11.322  1.00  0.72           C  
ATOM   5175  C   GLY A 345      47.923  -7.385 -10.928  1.00  0.72           C  
ATOM   5176  O   GLY A 345      46.829  -7.262 -11.486  1.00  0.72           O  
ATOM   5177  H   GLY A 345      47.266  -9.786 -11.934  1.00  0.72           H  
ATOM   5178 1HA  GLY A 345      49.388  -8.850 -10.428  1.00  0.72           H  
ATOM   5179 2HA  GLY A 345      49.631  -8.097 -11.975  1.00  0.72           H  
ATOM   5180  N   GLY A 346      48.345  -6.594  -9.936  1.00  0.80           N  
ATOM   5181  CA  GLY A 346      47.502  -5.537  -9.364  1.00  0.80           C  
ATOM   5182  C   GLY A 346      47.617  -5.409  -7.821  1.00  0.80           C  
ATOM   5183  O   GLY A 346      48.701  -5.521  -7.234  1.00  0.80           O  
ATOM   5184  H   GLY A 346      49.290  -6.763  -9.585  1.00  0.80           H  
ATOM   5185 1HA  GLY A 346      47.749  -4.584  -9.828  1.00  0.80           H  
ATOM   5186 2HA  GLY A 346      46.471  -5.753  -9.622  1.00  0.80           H  
ATOM   5187  N   ASP A 347      46.480  -5.077  -7.183  1.00  0.89           N  
ATOM   5188  CA  ASP A 347      46.364  -4.974  -5.716  1.00  0.89           C  
ATOM   5189  C   ASP A 347      45.699  -6.223  -5.141  1.00  0.89           C  
ATOM   5190  O   ASP A 347      44.509  -6.491  -5.361  1.00  0.89           O  
ATOM   5191  CB  ASP A 347      45.667  -3.691  -5.254  1.00  0.89           C  
ATOM   5192  CG  ASP A 347      45.545  -3.547  -3.680  1.00  0.89           C  
ATOM   5193  OD1 ASP A 347      45.497  -4.543  -2.982  1.00  0.89           O  
ATOM   5194  OD2 ASP A 347      45.573  -2.419  -3.204  1.00  0.89           O  
ATOM   5195  H   ASP A 347      45.649  -4.955  -7.761  1.00  0.89           H  
ATOM   5196  HA  ASP A 347      47.374  -4.933  -5.306  1.00  0.89           H  
ATOM   5197 1HB  ASP A 347      46.229  -2.838  -5.621  1.00  0.89           H  
ATOM   5198 2HB  ASP A 347      44.690  -3.631  -5.684  1.00  0.89           H  
ATOM   5199  N   GLY A 348      46.491  -6.999  -4.412  1.00  0.98           N  
ATOM   5200  CA  GLY A 348      46.121  -8.311  -3.894  1.00  0.98           C  
ATOM   5201  C   GLY A 348      45.095  -8.333  -2.777  1.00  0.98           C  
ATOM   5202  O   GLY A 348      44.684  -9.414  -2.357  1.00  0.98           O  
ATOM   5203  H   GLY A 348      47.434  -6.680  -4.255  1.00  0.98           H  
ATOM   5204 1HA  GLY A 348      45.747  -8.911  -4.709  1.00  0.98           H  
ATOM   5205 2HA  GLY A 348      47.026  -8.809  -3.551  1.00  0.98           H  
ATOM   5206  N   LYS A 349      44.656  -7.175  -2.301  1.00  1.06           N  
ATOM   5207  CA  LYS A 349      43.656  -7.147  -1.244  1.00  1.06           C  
ATOM   5208  C   LYS A 349      44.158  -7.987  -0.065  1.00  1.06           C  
ATOM   5209  O   LYS A 349      45.218  -7.718   0.500  1.00  1.06           O  
ATOM   5210  CB  LYS A 349      42.312  -7.732  -1.751  1.00  1.06           C  
ATOM   5211  CG  LYS A 349      41.673  -7.055  -2.953  1.00  1.06           C  
ATOM   5212  CD  LYS A 349      40.328  -7.738  -3.260  1.00  1.06           C  
ATOM   5213  CE  LYS A 349      39.673  -7.214  -4.525  1.00  1.06           C  
ATOM   5214  NZ  LYS A 349      38.334  -7.862  -4.761  1.00  1.06           N  
ATOM   5215  H   LYS A 349      45.018  -6.288  -2.677  1.00  1.06           H  
ATOM   5216  HA  LYS A 349      43.518  -6.116  -0.913  1.00  1.06           H  
ATOM   5217 1HB  LYS A 349      42.412  -8.779  -2.017  1.00  1.06           H  
ATOM   5218 2HB  LYS A 349      41.573  -7.670  -0.947  1.00  1.06           H  
ATOM   5219 1HG  LYS A 349      41.510  -5.999  -2.742  1.00  1.06           H  
ATOM   5220 2HG  LYS A 349      42.331  -7.139  -3.823  1.00  1.06           H  
ATOM   5221 1HD  LYS A 349      40.490  -8.814  -3.377  1.00  1.06           H  
ATOM   5222 2HD  LYS A 349      39.648  -7.587  -2.420  1.00  1.06           H  
ATOM   5223 1HE  LYS A 349      39.537  -6.139  -4.438  1.00  1.06           H  
ATOM   5224 2HE  LYS A 349      40.320  -7.424  -5.383  1.00  1.06           H  
ATOM   5225 1HZ  LYS A 349      37.929  -7.481  -5.603  1.00  1.06           H  
ATOM   5226 2HZ  LYS A 349      38.414  -8.896  -4.862  1.00  1.06           H  
ATOM   5227 3HZ  LYS A 349      37.731  -7.664  -3.983  1.00  1.06           H  
ATOM   5228  N   SER A 350      43.384  -9.011   0.296  1.00  1.10           N  
ATOM   5229  CA  SER A 350      43.690  -9.923   1.388  1.00  1.10           C  
ATOM   5230  C   SER A 350      43.914 -11.342   0.845  1.00  1.10           C  
ATOM   5231  O   SER A 350      43.834 -12.319   1.586  1.00  1.10           O  
ATOM   5232  CB  SER A 350      42.552  -9.897   2.404  1.00  1.10           C  
ATOM   5233  OG  SER A 350      41.329 -10.277   1.815  1.00  1.10           O  
ATOM   5234  H   SER A 350      42.527  -9.176  -0.204  1.00  1.10           H  
ATOM   5235  HA  SER A 350      44.609  -9.594   1.875  1.00  1.10           H  
ATOM   5236 1HB  SER A 350      42.781 -10.558   3.237  1.00  1.10           H  
ATOM   5237 2HB  SER A 350      42.457  -8.888   2.805  1.00  1.10           H  
ATOM   5238  HG  SER A 350      40.595  -9.876   2.371  1.00  1.10           H  
ATOM   5239  N   ALA A 351      44.120 -11.444  -0.473  1.00  1.12           N  
ATOM   5240  CA  ALA A 351      44.316 -12.706  -1.193  1.00  1.12           C  
ATOM   5241  C   ALA A 351      45.585 -13.457  -0.802  1.00  1.12           C  
ATOM   5242  O   ALA A 351      46.632 -12.855  -0.562  1.00  1.12           O  
ATOM   5243  CB  ALA A 351      44.373 -12.438  -2.686  1.00  1.12           C  
ATOM   5244  H   ALA A 351      44.184 -10.586  -1.018  1.00  1.12           H  
ATOM   5245  HA  ALA A 351      43.464 -13.348  -0.971  1.00  1.12           H  
ATOM   5246 1HB  ALA A 351      44.486 -13.369  -3.207  1.00  1.12           H  
ATOM   5247 2HB  ALA A 351      43.459 -11.942  -3.012  1.00  1.12           H  
ATOM   5248 3HB  ALA A 351      45.225 -11.802  -2.908  1.00  1.12           H  
ATOM   5249  N   ASP A 352      45.499 -14.792  -0.820  1.00  1.09           N  
ATOM   5250  CA  ASP A 352      46.663 -15.650  -0.577  1.00  1.09           C  
ATOM   5251  C   ASP A 352      47.357 -16.069  -1.876  1.00  1.09           C  
ATOM   5252  O   ASP A 352      48.558 -16.331  -1.896  1.00  1.09           O  
ATOM   5253  CB  ASP A 352      46.256 -16.933   0.162  1.00  1.09           C  
ATOM   5254  CG  ASP A 352      45.694 -16.715   1.556  1.00  1.09           C  
ATOM   5255  OD1 ASP A 352      46.357 -16.116   2.367  1.00  1.09           O  
ATOM   5256  OD2 ASP A 352      44.602 -17.168   1.794  1.00  1.09           O  
ATOM   5257  H   ASP A 352      44.599 -15.215  -0.992  1.00  1.09           H  
ATOM   5258  HA  ASP A 352      47.378 -15.098   0.033  1.00  1.09           H  
ATOM   5259 1HB  ASP A 352      45.512 -17.468  -0.425  1.00  1.09           H  
ATOM   5260 2HB  ASP A 352      47.127 -17.585   0.246  1.00  1.09           H  
ATOM   5261  N   PHE A 353      46.569 -16.202  -2.946  1.00  1.05           N  
ATOM   5262  CA  PHE A 353      47.017 -16.683  -4.265  1.00  1.05           C  
ATOM   5263  C   PHE A 353      47.591 -18.106  -4.242  1.00  1.05           C  
ATOM   5264  O   PHE A 353      48.325 -18.503  -5.147  1.00  1.05           O  
ATOM   5265  CB  PHE A 353      48.099 -15.784  -4.841  1.00  1.05           C  
ATOM   5266  CG  PHE A 353      47.801 -14.355  -4.926  1.00  1.05           C  
ATOM   5267  CD1 PHE A 353      48.441 -13.460  -4.095  1.00  1.05           C  
ATOM   5268  CD2 PHE A 353      46.906 -13.886  -5.843  1.00  1.05           C  
ATOM   5269  CE1 PHE A 353      48.190 -12.121  -4.202  1.00  1.05           C  
ATOM   5270  CE2 PHE A 353      46.655 -12.552  -5.947  1.00  1.05           C  
ATOM   5271  CZ  PHE A 353      47.298 -11.676  -5.135  1.00  1.05           C  
ATOM   5272  H   PHE A 353      45.603 -15.942  -2.839  1.00  1.05           H  
ATOM   5273  HA  PHE A 353      46.163 -16.678  -4.941  1.00  1.05           H  
ATOM   5274 1HB  PHE A 353      49.033 -15.913  -4.295  1.00  1.05           H  
ATOM   5275 2HB  PHE A 353      48.271 -16.110  -5.834  1.00  1.05           H  
ATOM   5276  HD1 PHE A 353      49.159 -13.829  -3.359  1.00  1.05           H  
ATOM   5277  HD2 PHE A 353      46.407 -14.586  -6.503  1.00  1.05           H  
ATOM   5278  HE1 PHE A 353      48.703 -11.412  -3.553  1.00  1.05           H  
ATOM   5279  HE2 PHE A 353      45.957 -12.183  -6.681  1.00  1.05           H  
ATOM   5280  HZ  PHE A 353      47.106 -10.622  -5.234  1.00  1.05           H  
ATOM   5281  N   SER A 354      47.215 -18.880  -3.237  1.00  1.00           N  
ATOM   5282  CA  SER A 354      47.712 -20.235  -3.040  1.00  1.00           C  
ATOM   5283  C   SER A 354      46.550 -21.197  -2.903  1.00  1.00           C  
ATOM   5284  O   SER A 354      46.158 -21.549  -1.788  1.00  1.00           O  
ATOM   5285  CB  SER A 354      48.578 -20.289  -1.790  1.00  1.00           C  
ATOM   5286  OG  SER A 354      49.078 -21.583  -1.581  1.00  1.00           O  
ATOM   5287  H   SER A 354      46.592 -18.486  -2.550  1.00  1.00           H  
ATOM   5288  HA  SER A 354      48.308 -20.526  -3.905  1.00  1.00           H  
ATOM   5289 1HB  SER A 354      49.406 -19.583  -1.891  1.00  1.00           H  
ATOM   5290 2HB  SER A 354      47.988 -19.978  -0.928  1.00  1.00           H  
ATOM   5291  HG  SER A 354      48.311 -22.161  -1.546  1.00  1.00           H  
ATOM   5292  N   PRO A 355      46.123 -21.749  -4.044  1.00  0.96           N  
ATOM   5293  CA  PRO A 355      45.322 -22.485  -5.073  1.00  0.96           C  
ATOM   5294  C   PRO A 355      45.899 -22.268  -6.463  1.00  0.96           C  
ATOM   5295  O   PRO A 355      46.109 -23.232  -7.199  1.00  0.96           O  
ATOM   5296  CB  PRO A 355      43.856 -22.061  -5.025  1.00  0.96           C  
ATOM   5297  CG  PRO A 355      43.867 -20.955  -4.417  1.00  0.96           C  
ATOM   5298  CD  PRO A 355      44.792 -21.288  -3.383  1.00  0.96           C  
ATOM   5299  HA  PRO A 355      45.377 -23.556  -4.830  1.00  0.96           H  
ATOM   5300 1HB  PRO A 355      43.458 -21.972  -6.048  1.00  0.96           H  
ATOM   5301 2HB  PRO A 355      43.251 -22.829  -4.519  1.00  0.96           H  
ATOM   5302 1HG  PRO A 355      44.194 -20.149  -5.077  1.00  0.96           H  
ATOM   5303 2HG  PRO A 355      42.858 -20.701  -4.054  1.00  0.96           H  
ATOM   5304 1HD  PRO A 355      44.898 -20.347  -2.815  1.00  0.96           H  
ATOM   5305 2HD  PRO A 355      44.347 -22.101  -2.778  1.00  0.96           H  
ATOM   5306  N   LEU A 356      46.259 -21.030  -6.812  1.00  0.93           N  
ATOM   5307  CA  LEU A 356      46.788 -20.779  -8.156  1.00  0.93           C  
ATOM   5308  C   LEU A 356      48.072 -21.549  -8.367  1.00  0.93           C  
ATOM   5309  O   LEU A 356      48.374 -21.995  -9.473  1.00  0.93           O  
ATOM   5310  CB  LEU A 356      47.092 -19.303  -8.369  1.00  0.93           C  
ATOM   5311  CG  LEU A 356      45.915 -18.408  -8.331  1.00  0.93           C  
ATOM   5312  CD1 LEU A 356      46.382 -16.961  -8.445  1.00  0.93           C  
ATOM   5313  CD2 LEU A 356      44.930 -18.774  -9.432  1.00  0.93           C  
ATOM   5314  H   LEU A 356      46.126 -20.253  -6.180  1.00  0.93           H  
ATOM   5315  HA  LEU A 356      46.055 -21.109  -8.892  1.00  0.93           H  
ATOM   5316 1HB  LEU A 356      47.792 -18.976  -7.605  1.00  0.93           H  
ATOM   5317 2HB  LEU A 356      47.559 -19.186  -9.339  1.00  0.93           H  
ATOM   5318  HG  LEU A 356      45.443 -18.536  -7.378  1.00  0.93           H  
ATOM   5319 1HD1 LEU A 356      45.524 -16.303  -8.379  1.00  0.93           H  
ATOM   5320 2HD1 LEU A 356      47.069 -16.744  -7.642  1.00  0.93           H  
ATOM   5321 3HD1 LEU A 356      46.882 -16.815  -9.398  1.00  0.93           H  
ATOM   5322 1HD2 LEU A 356      44.059 -18.123  -9.369  1.00  0.93           H  
ATOM   5323 2HD2 LEU A 356      45.406 -18.655 -10.404  1.00  0.93           H  
ATOM   5324 3HD2 LEU A 356      44.612 -19.810  -9.308  1.00  0.93           H  
ATOM   5325  N   ALA A 357      48.800 -21.771  -7.284  1.00  0.91           N  
ATOM   5326  CA  ALA A 357      50.056 -22.492  -7.319  1.00  0.91           C  
ATOM   5327  C   ALA A 357      49.897 -23.895  -7.909  1.00  0.91           C  
ATOM   5328  O   ALA A 357      50.824 -24.405  -8.539  1.00  0.91           O  
ATOM   5329  CB  ALA A 357      50.618 -22.614  -5.920  1.00  0.91           C  
ATOM   5330  H   ALA A 357      48.474 -21.392  -6.406  1.00  0.91           H  
ATOM   5331  HA  ALA A 357      50.753 -21.931  -7.940  1.00  0.91           H  
ATOM   5332 1HB  ALA A 357      51.575 -23.135  -5.957  1.00  0.91           H  
ATOM   5333 2HB  ALA A 357      50.760 -21.631  -5.495  1.00  0.91           H  
ATOM   5334 3HB  ALA A 357      49.921 -23.177  -5.300  1.00  0.91           H  
ATOM   5335  N   THR A 358      48.722 -24.517  -7.727  1.00  0.90           N  
ATOM   5336  CA  THR A 358      48.515 -25.895  -8.161  1.00  0.90           C  
ATOM   5337  C   THR A 358      48.294 -25.984  -9.665  1.00  0.90           C  
ATOM   5338  O   THR A 358      48.247 -27.075 -10.236  1.00  0.90           O  
ATOM   5339  CB  THR A 358      47.334 -26.543  -7.415  1.00  0.90           C  
ATOM   5340  OG1 THR A 358      46.105 -25.863  -7.718  1.00  0.90           O  
ATOM   5341  CG2 THR A 358      47.587 -26.429  -5.922  1.00  0.90           C  
ATOM   5342  H   THR A 358      47.943 -24.031  -7.284  1.00  0.90           H  
ATOM   5343  HA  THR A 358      49.413 -26.463  -7.920  1.00  0.90           H  
ATOM   5344  HB  THR A 358      47.248 -27.590  -7.697  1.00  0.90           H  
ATOM   5345  HG1 THR A 358      46.207 -24.900  -7.571  1.00  0.90           H  
ATOM   5346 1HG2 THR A 358      46.761 -26.883  -5.376  1.00  0.90           H  
ATOM   5347 2HG2 THR A 358      48.516 -26.940  -5.672  1.00  0.90           H  
ATOM   5348 3HG2 THR A 358      47.665 -25.373  -5.653  1.00  0.90           H  
ATOM   5349  N   TYR A 359      48.151 -24.829 -10.301  1.00  0.90           N  
ATOM   5350  CA  TYR A 359      47.967 -24.721 -11.731  1.00  0.90           C  
ATOM   5351  C   TYR A 359      49.260 -24.184 -12.329  1.00  0.90           C  
ATOM   5352  O   TYR A 359      49.829 -24.757 -13.262  1.00  0.90           O  
ATOM   5353  CB  TYR A 359      46.835 -23.757 -12.056  1.00  0.90           C  
ATOM   5354  CG  TYR A 359      46.573 -23.647 -13.503  1.00  0.90           C  
ATOM   5355  CD1 TYR A 359      45.844 -24.624 -14.163  1.00  0.90           C  
ATOM   5356  CD2 TYR A 359      47.095 -22.598 -14.185  1.00  0.90           C  
ATOM   5357  CE1 TYR A 359      45.626 -24.511 -15.514  1.00  0.90           C  
ATOM   5358  CE2 TYR A 359      46.881 -22.485 -15.507  1.00  0.90           C  
ATOM   5359  CZ  TYR A 359      46.149 -23.435 -16.188  1.00  0.90           C  
ATOM   5360  OH  TYR A 359      45.932 -23.321 -17.531  1.00  0.90           O  
ATOM   5361  H   TYR A 359      48.192 -23.965  -9.769  1.00  0.90           H  
ATOM   5362  HA  TYR A 359      47.766 -25.705 -12.152  1.00  0.90           H  
ATOM   5363 1HB  TYR A 359      45.919 -24.089 -11.565  1.00  0.90           H  
ATOM   5364 2HB  TYR A 359      47.072 -22.763 -11.672  1.00  0.90           H  
ATOM   5365  HD1 TYR A 359      45.436 -25.472 -13.611  1.00  0.90           H  
ATOM   5366  HD2 TYR A 359      47.681 -21.842 -13.658  1.00  0.90           H  
ATOM   5367  HE1 TYR A 359      45.046 -25.267 -16.046  1.00  0.90           H  
ATOM   5368  HE2 TYR A 359      47.297 -21.641 -16.015  1.00  0.90           H  
ATOM   5369  HH  TYR A 359      45.414 -24.075 -17.831  1.00  0.90           H  
ATOM   5370  N   LEU A 360      49.754 -23.102 -11.731  1.00  0.90           N  
ATOM   5371  CA  LEU A 360      50.925 -22.374 -12.198  1.00  0.90           C  
ATOM   5372  C   LEU A 360      52.177 -23.241 -12.207  1.00  0.90           C  
ATOM   5373  O   LEU A 360      53.082 -23.008 -13.000  1.00  0.90           O  
ATOM   5374  CB  LEU A 360      51.150 -21.172 -11.288  1.00  0.90           C  
ATOM   5375  CG  LEU A 360      50.099 -20.070 -11.345  1.00  0.90           C  
ATOM   5376  CD1 LEU A 360      50.360 -19.111 -10.241  1.00  0.90           C  
ATOM   5377  CD2 LEU A 360      50.165 -19.375 -12.641  1.00  0.90           C  
ATOM   5378  H   LEU A 360      49.259 -22.725 -10.926  1.00  0.90           H  
ATOM   5379  HA  LEU A 360      50.735 -22.032 -13.213  1.00  0.90           H  
ATOM   5380 1HB  LEU A 360      51.210 -21.525 -10.262  1.00  0.90           H  
ATOM   5381 2HB  LEU A 360      52.100 -20.723 -11.548  1.00  0.90           H  
ATOM   5382  HG  LEU A 360      49.107 -20.489 -11.219  1.00  0.90           H  
ATOM   5383 1HD1 LEU A 360      49.622 -18.310 -10.260  1.00  0.90           H  
ATOM   5384 2HD1 LEU A 360      50.296 -19.647  -9.300  1.00  0.90           H  
ATOM   5385 3HD1 LEU A 360      51.350 -18.693 -10.351  1.00  0.90           H  
ATOM   5386 1HD2 LEU A 360      49.420 -18.597 -12.624  1.00  0.90           H  
ATOM   5387 2HD2 LEU A 360      51.149 -18.941 -12.781  1.00  0.90           H  
ATOM   5388 3HD2 LEU A 360      49.961 -20.074 -13.442  1.00  0.90           H  
ATOM   5389  N   GLN A 361      52.224 -24.251 -11.330  1.00  0.90           N  
ATOM   5390  CA  GLN A 361      53.342 -25.186 -11.243  1.00  0.90           C  
ATOM   5391  C   GLN A 361      53.567 -26.021 -12.511  1.00  0.90           C  
ATOM   5392  O   GLN A 361      54.628 -26.630 -12.657  1.00  0.90           O  
ATOM   5393  CB  GLN A 361      53.133 -26.152 -10.072  1.00  0.90           C  
ATOM   5394  CG  GLN A 361      51.976 -27.135 -10.283  1.00  0.90           C  
ATOM   5395  CD  GLN A 361      51.705 -28.028  -9.073  1.00  0.90           C  
ATOM   5396  OE1 GLN A 361      52.316 -27.886  -8.007  1.00  0.90           O  
ATOM   5397  NE2 GLN A 361      50.781 -28.972  -9.240  1.00  0.90           N  
ATOM   5398  H   GLN A 361      51.471 -24.361 -10.651  1.00  0.90           H  
ATOM   5399  HA  GLN A 361      54.243 -24.617 -11.051  1.00  0.90           H  
ATOM   5400 1HB  GLN A 361      54.040 -26.730  -9.912  1.00  0.90           H  
ATOM   5401 2HB  GLN A 361      52.940 -25.587  -9.163  1.00  0.90           H  
ATOM   5402 1HG  GLN A 361      51.074 -26.560 -10.494  1.00  0.90           H  
ATOM   5403 2HG  GLN A 361      52.209 -27.778 -11.127  1.00  0.90           H  
ATOM   5404 1HE2 GLN A 361      50.557 -29.593  -8.491  1.00  0.90           H  
ATOM   5405 2HE2 GLN A 361      50.309 -29.057 -10.124  1.00  0.90           H  
ATOM   5406  N   GLY A 362      52.564 -26.121 -13.392  1.00  0.88           N  
ATOM   5407  CA  GLY A 362      52.690 -26.953 -14.589  1.00  0.88           C  
ATOM   5408  C   GLY A 362      53.697 -26.445 -15.632  1.00  0.88           C  
ATOM   5409  O   GLY A 362      53.846 -25.246 -15.864  1.00  0.88           O  
ATOM   5410  H   GLY A 362      51.700 -25.595 -13.243  1.00  0.88           H  
ATOM   5411 1HA  GLY A 362      52.973 -27.959 -14.283  1.00  0.88           H  
ATOM   5412 2HA  GLY A 362      51.709 -27.039 -15.052  1.00  0.88           H  
ATOM   5413  N   ASP A 363      54.304 -27.391 -16.358  1.00  0.84           N  
ATOM   5414  CA  ASP A 363      55.274 -27.103 -17.428  1.00  0.84           C  
ATOM   5415  C   ASP A 363      54.711 -26.272 -18.577  1.00  0.84           C  
ATOM   5416  O   ASP A 363      55.451 -25.582 -19.276  1.00  0.84           O  
ATOM   5417  CB  ASP A 363      55.841 -28.402 -18.002  1.00  0.84           C  
ATOM   5418  CG  ASP A 363      56.837 -29.107 -17.079  1.00  0.84           C  
ATOM   5419  OD1 ASP A 363      57.286 -28.501 -16.131  1.00  0.84           O  
ATOM   5420  OD2 ASP A 363      57.137 -30.247 -17.331  1.00  0.84           O  
ATOM   5421  H   ASP A 363      54.119 -28.357 -16.128  1.00  0.84           H  
ATOM   5422  HA  ASP A 363      56.096 -26.543 -16.989  1.00  0.84           H  
ATOM   5423 1HB  ASP A 363      55.023 -29.090 -18.219  1.00  0.84           H  
ATOM   5424 2HB  ASP A 363      56.339 -28.187 -18.949  1.00  0.84           H  
ATOM   5425  N   ARG A 364      53.406 -26.350 -18.782  1.00  0.79           N  
ATOM   5426  CA  ARG A 364      52.751 -25.634 -19.864  1.00  0.79           C  
ATOM   5427  C   ARG A 364      52.327 -24.227 -19.472  1.00  0.79           C  
ATOM   5428  O   ARG A 364      51.690 -23.544 -20.276  1.00  0.79           O  
ATOM   5429  CB  ARG A 364      51.508 -26.377 -20.324  1.00  0.79           C  
ATOM   5430  CG  ARG A 364      51.748 -27.703 -21.006  1.00  0.79           C  
ATOM   5431  CD  ARG A 364      50.459 -28.347 -21.378  1.00  0.79           C  
ATOM   5432  NE  ARG A 364      50.656 -29.638 -22.004  1.00  0.79           N  
ATOM   5433  CZ  ARG A 364      50.839 -29.811 -23.323  1.00  0.79           C  
ATOM   5434  NH1 ARG A 364      50.839 -28.769 -24.124  1.00  0.79           N  
ATOM   5435  NH2 ARG A 364      51.017 -31.029 -23.813  1.00  0.79           N  
ATOM   5436  H   ARG A 364      52.852 -26.923 -18.165  1.00  0.79           H  
ATOM   5437  HA  ARG A 364      53.447 -25.565 -20.701  1.00  0.79           H  
ATOM   5438 1HB  ARG A 364      50.859 -26.557 -19.470  1.00  0.79           H  
ATOM   5439 2HB  ARG A 364      50.956 -25.750 -21.027  1.00  0.79           H  
ATOM   5440 1HG  ARG A 364      52.323 -27.535 -21.919  1.00  0.79           H  
ATOM   5441 2HG  ARG A 364      52.297 -28.368 -20.341  1.00  0.79           H  
ATOM   5442 1HD  ARG A 364      49.849 -28.487 -20.488  1.00  0.79           H  
ATOM   5443 2HD  ARG A 364      49.926 -27.704 -22.084  1.00  0.79           H  
ATOM   5444  HE  ARG A 364      50.660 -30.457 -21.412  1.00  0.79           H  
ATOM   5445 1HH1 ARG A 364      50.699 -27.814 -23.744  1.00  0.79           H  
ATOM   5446 2HH1 ARG A 364      50.976 -28.894 -25.114  1.00  0.79           H  
ATOM   5447 1HH2 ARG A 364      51.016 -31.828 -23.195  1.00  0.79           H  
ATOM   5448 2HH2 ARG A 364      51.155 -31.159 -24.805  1.00  0.79           H  
ATOM   5449  N   ILE A 365      52.607 -23.801 -18.234  1.00  0.74           N  
ATOM   5450  CA  ILE A 365      52.166 -22.477 -17.811  1.00  0.74           C  
ATOM   5451  C   ILE A 365      53.305 -21.547 -17.418  1.00  0.74           C  
ATOM   5452  O   ILE A 365      54.132 -21.856 -16.556  1.00  0.74           O  
ATOM   5453  CB  ILE A 365      51.162 -22.583 -16.653  1.00  0.74           C  
ATOM   5454  CG1 ILE A 365      50.010 -23.470 -17.092  1.00  0.74           C  
ATOM   5455  CG2 ILE A 365      50.640 -21.185 -16.262  1.00  0.74           C  
ATOM   5456  CD1 ILE A 365      50.166 -24.910 -16.696  1.00  0.74           C  
ATOM   5457  H   ILE A 365      53.129 -24.381 -17.573  1.00  0.74           H  
ATOM   5458  HA  ILE A 365      51.649 -22.006 -18.646  1.00  0.74           H  
ATOM   5459  HB  ILE A 365      51.640 -23.057 -15.784  1.00  0.74           H  
ATOM   5460 1HG1 ILE A 365      49.127 -23.104 -16.665  1.00  0.74           H  
ATOM   5461 2HG1 ILE A 365      49.912 -23.417 -18.169  1.00  0.74           H  
ATOM   5462 1HG2 ILE A 365      49.920 -21.283 -15.459  1.00  0.74           H  
ATOM   5463 2HG2 ILE A 365      51.468 -20.559 -15.933  1.00  0.74           H  
ATOM   5464 3HG2 ILE A 365      50.163 -20.719 -17.125  1.00  0.74           H  
ATOM   5465 1HD1 ILE A 365      49.302 -25.478 -17.037  1.00  0.74           H  
ATOM   5466 2HD1 ILE A 365      51.066 -25.320 -17.133  1.00  0.74           H  
ATOM   5467 3HD1 ILE A 365      50.238 -24.974 -15.625  1.00  0.74           H  
ATOM   5468  N   ARG A 366      53.318 -20.391 -18.068  1.00  0.69           N  
ATOM   5469  CA  ARG A 366      54.289 -19.335 -17.827  1.00  0.69           C  
ATOM   5470  C   ARG A 366      53.550 -18.192 -17.154  1.00  0.69           C  
ATOM   5471  O   ARG A 366      52.358 -17.993 -17.415  1.00  0.69           O  
ATOM   5472  CB  ARG A 366      54.907 -18.886 -19.141  1.00  0.69           C  
ATOM   5473  CG  ARG A 366      55.736 -19.952 -19.825  1.00  0.69           C  
ATOM   5474  CD  ARG A 366      56.217 -19.488 -21.112  1.00  0.69           C  
ATOM   5475  NE  ARG A 366      57.000 -20.484 -21.812  1.00  0.69           N  
ATOM   5476  CZ  ARG A 366      58.329 -20.626 -21.711  1.00  0.69           C  
ATOM   5477  NH1 ARG A 366      59.024 -19.823 -20.937  1.00  0.69           N  
ATOM   5478  NH2 ARG A 366      58.939 -21.577 -22.396  1.00  0.69           N  
ATOM   5479  H   ARG A 366      52.606 -20.239 -18.786  1.00  0.69           H  
ATOM   5480  HA  ARG A 366      55.070 -19.696 -17.157  1.00  0.69           H  
ATOM   5481 1HB  ARG A 366      54.119 -18.584 -19.832  1.00  0.69           H  
ATOM   5482 2HB  ARG A 366      55.546 -18.019 -18.967  1.00  0.69           H  
ATOM   5483 1HG  ARG A 366      56.592 -20.204 -19.203  1.00  0.69           H  
ATOM   5484 2HG  ARG A 366      55.125 -20.843 -19.987  1.00  0.69           H  
ATOM   5485 1HD  ARG A 366      55.351 -19.258 -21.718  1.00  0.69           H  
ATOM   5486 2HD  ARG A 366      56.828 -18.598 -20.979  1.00  0.69           H  
ATOM   5487  HE  ARG A 366      56.506 -21.124 -22.421  1.00  0.69           H  
ATOM   5488 1HH1 ARG A 366      58.557 -19.093 -20.416  1.00  0.69           H  
ATOM   5489 2HH1 ARG A 366      60.026 -19.930 -20.869  1.00  0.69           H  
ATOM   5490 1HH2 ARG A 366      58.402 -22.195 -22.991  1.00  0.69           H  
ATOM   5491 2HH2 ARG A 366      59.940 -21.687 -22.325  1.00  0.69           H  
ATOM   5492  N   LEU A 367      54.235 -17.439 -16.297  1.00  0.65           N  
ATOM   5493  CA  LEU A 367      53.550 -16.348 -15.607  1.00  0.65           C  
ATOM   5494  C   LEU A 367      54.262 -15.001 -15.661  1.00  0.65           C  
ATOM   5495  O   LEU A 367      55.412 -14.863 -15.261  1.00  0.65           O  
ATOM   5496  CB  LEU A 367      53.317 -16.744 -14.144  1.00  0.65           C  
ATOM   5497  CG  LEU A 367      52.716 -15.665 -13.261  1.00  0.65           C  
ATOM   5498  CD1 LEU A 367      51.329 -15.338 -13.729  1.00  0.65           C  
ATOM   5499  CD2 LEU A 367      52.711 -16.120 -11.791  1.00  0.65           C  
ATOM   5500  H   LEU A 367      55.224 -17.627 -16.116  1.00  0.65           H  
ATOM   5501  HA  LEU A 367      52.577 -16.215 -16.071  1.00  0.65           H  
ATOM   5502 1HB  LEU A 367      52.650 -17.600 -14.126  1.00  0.65           H  
ATOM   5503 2HB  LEU A 367      54.271 -17.039 -13.705  1.00  0.65           H  
ATOM   5504  HG  LEU A 367      53.310 -14.772 -13.364  1.00  0.65           H  
ATOM   5505 1HD1 LEU A 367      50.949 -14.546 -13.115  1.00  0.65           H  
ATOM   5506 2HD1 LEU A 367      51.356 -15.007 -14.744  1.00  0.65           H  
ATOM   5507 3HD1 LEU A 367      50.694 -16.214 -13.652  1.00  0.65           H  
ATOM   5508 1HD2 LEU A 367      52.289 -15.336 -11.167  1.00  0.65           H  
ATOM   5509 2HD2 LEU A 367      52.113 -17.008 -11.695  1.00  0.65           H  
ATOM   5510 3HD2 LEU A 367      53.732 -16.332 -11.463  1.00  0.65           H  
ATOM   5511  N   TYR A 368      53.535 -14.013 -16.139  1.00  0.64           N  
ATOM   5512  CA  TYR A 368      53.987 -12.642 -16.229  1.00  0.64           C  
ATOM   5513  C   TYR A 368      53.283 -11.846 -15.155  1.00  0.64           C  
ATOM   5514  O   TYR A 368      52.055 -11.908 -15.033  1.00  0.64           O  
ATOM   5515  CB  TYR A 368      53.708 -12.141 -17.627  1.00  0.64           C  
ATOM   5516  CG  TYR A 368      54.636 -12.742 -18.588  1.00  0.64           C  
ATOM   5517  CD1 TYR A 368      54.433 -14.049 -19.003  1.00  0.64           C  
ATOM   5518  CD2 TYR A 368      55.696 -12.007 -19.067  1.00  0.64           C  
ATOM   5519  CE1 TYR A 368      55.321 -14.625 -19.864  1.00  0.64           C  
ATOM   5520  CE2 TYR A 368      56.573 -12.582 -19.940  1.00  0.64           C  
ATOM   5521  CZ  TYR A 368      56.398 -13.883 -20.336  1.00  0.64           C  
ATOM   5522  OH  TYR A 368      57.298 -14.447 -21.185  1.00  0.64           O  
ATOM   5523  H   TYR A 368      52.596 -14.227 -16.458  1.00  0.64           H  
ATOM   5524  HA  TYR A 368      55.056 -12.604 -16.041  1.00  0.64           H  
ATOM   5525 1HB  TYR A 368      52.715 -12.449 -17.903  1.00  0.64           H  
ATOM   5526 2HB  TYR A 368      53.783 -11.054 -17.676  1.00  0.64           H  
ATOM   5527  HD1 TYR A 368      53.584 -14.624 -18.619  1.00  0.64           H  
ATOM   5528  HD2 TYR A 368      55.847 -10.975 -18.740  1.00  0.64           H  
ATOM   5529  HE1 TYR A 368      55.183 -15.654 -20.164  1.00  0.64           H  
ATOM   5530  HE2 TYR A 368      57.418 -12.014 -20.307  1.00  0.64           H  
ATOM   5531  HH  TYR A 368      58.063 -13.871 -21.245  1.00  0.64           H  
ATOM   5532  N   CYS A 369      54.065 -11.131 -14.356  1.00  0.64           N  
ATOM   5533  CA  CYS A 369      53.499 -10.407 -13.236  1.00  0.64           C  
ATOM   5534  C   CYS A 369      53.626  -8.895 -13.298  1.00  0.64           C  
ATOM   5535  O   CYS A 369      54.609  -8.336 -13.799  1.00  0.64           O  
ATOM   5536  CB  CYS A 369      54.123 -10.892 -11.955  1.00  0.64           C  
ATOM   5537  SG  CYS A 369      53.859 -12.608 -11.640  1.00  0.64           S  
ATOM   5538  H   CYS A 369      55.069 -11.131 -14.518  1.00  0.64           H  
ATOM   5539  HA  CYS A 369      52.453 -10.655 -13.192  1.00  0.64           H  
ATOM   5540 1HB  CYS A 369      55.192 -10.710 -11.968  1.00  0.64           H  
ATOM   5541 2HB  CYS A 369      53.710 -10.342 -11.139  1.00  0.64           H  
ATOM   5542  HG  CYS A 369      54.491 -12.619 -10.458  1.00  0.64           H  
ATOM   5543  N   PHE A 370      52.654  -8.238 -12.685  1.00  0.66           N  
ATOM   5544  CA  PHE A 370      52.595  -6.778 -12.608  1.00  0.66           C  
ATOM   5545  C   PHE A 370      51.807  -6.210 -11.417  1.00  0.66           C  
ATOM   5546  O   PHE A 370      51.143  -6.931 -10.674  1.00  0.66           O  
ATOM   5547  CB  PHE A 370      52.115  -6.231 -13.972  1.00  0.66           C  
ATOM   5548  CG  PHE A 370      50.923  -6.962 -14.532  1.00  0.66           C  
ATOM   5549  CD1 PHE A 370      49.619  -6.647 -14.252  1.00  0.66           C  
ATOM   5550  CD2 PHE A 370      51.170  -8.010 -15.410  1.00  0.66           C  
ATOM   5551  CE1 PHE A 370      48.590  -7.392 -14.809  1.00  0.66           C  
ATOM   5552  CE2 PHE A 370      50.170  -8.721 -15.955  1.00  0.66           C  
ATOM   5553  CZ  PHE A 370      48.869  -8.423 -15.653  1.00  0.66           C  
ATOM   5554  H   PHE A 370      51.867  -8.792 -12.338  1.00  0.66           H  
ATOM   5555  HA  PHE A 370      53.622  -6.423 -12.495  1.00  0.66           H  
ATOM   5556 1HB  PHE A 370      51.846  -5.188 -13.867  1.00  0.66           H  
ATOM   5557 2HB  PHE A 370      52.926  -6.287 -14.698  1.00  0.66           H  
ATOM   5558  HD1 PHE A 370      49.397  -5.833 -13.569  1.00  0.66           H  
ATOM   5559  HD2 PHE A 370      52.202  -8.263 -15.658  1.00  0.66           H  
ATOM   5560  HE1 PHE A 370      47.559  -7.163 -14.560  1.00  0.66           H  
ATOM   5561  HE2 PHE A 370      50.417  -9.533 -16.614  1.00  0.66           H  
ATOM   5562  HZ  PHE A 370      48.066  -9.006 -16.073  1.00  0.66           H  
ATOM   5563  N   GLY A 371      51.999  -4.922 -11.167  1.00  0.69           N  
ATOM   5564  CA  GLY A 371      51.333  -4.239 -10.066  1.00  0.69           C  
ATOM   5565  C   GLY A 371      52.097  -4.487  -8.774  1.00  0.69           C  
ATOM   5566  O   GLY A 371      53.087  -5.229  -8.755  1.00  0.69           O  
ATOM   5567  H   GLY A 371      52.594  -4.384 -11.780  1.00  0.69           H  
ATOM   5568 1HA  GLY A 371      51.278  -3.166 -10.263  1.00  0.69           H  
ATOM   5569 2HA  GLY A 371      50.312  -4.594  -9.965  1.00  0.69           H  
ATOM   5570  N   ARG A 372      51.633  -3.887  -7.689  1.00  0.72           N  
ATOM   5571  CA  ARG A 372      52.301  -4.040  -6.400  1.00  0.72           C  
ATOM   5572  C   ARG A 372      52.392  -5.489  -5.902  1.00  0.72           C  
ATOM   5573  O   ARG A 372      53.396  -5.873  -5.299  1.00  0.72           O  
ATOM   5574  CB  ARG A 372      51.608  -3.175  -5.364  1.00  0.72           C  
ATOM   5575  CG  ARG A 372      51.890  -1.694  -5.547  1.00  0.72           C  
ATOM   5576  CD  ARG A 372      51.360  -0.830  -4.453  1.00  0.72           C  
ATOM   5577  NE  ARG A 372      49.929  -0.634  -4.570  1.00  0.72           N  
ATOM   5578  CZ  ARG A 372      48.981  -1.132  -3.750  1.00  0.72           C  
ATOM   5579  NH1 ARG A 372      49.311  -1.850  -2.700  1.00  0.72           N  
ATOM   5580  NH2 ARG A 372      47.713  -0.882  -4.011  1.00  0.72           N  
ATOM   5581  H   ARG A 372      50.817  -3.267  -7.779  1.00  0.72           H  
ATOM   5582  HA  ARG A 372      53.317  -3.661  -6.513  1.00  0.72           H  
ATOM   5583 1HB  ARG A 372      50.526  -3.315  -5.439  1.00  0.72           H  
ATOM   5584 2HB  ARG A 372      51.916  -3.469  -4.363  1.00  0.72           H  
ATOM   5585 1HG  ARG A 372      52.964  -1.539  -5.613  1.00  0.72           H  
ATOM   5586 2HG  ARG A 372      51.424  -1.366  -6.479  1.00  0.72           H  
ATOM   5587 1HD  ARG A 372      51.566  -1.290  -3.489  1.00  0.72           H  
ATOM   5588 2HD  ARG A 372      51.838   0.146  -4.501  1.00  0.72           H  
ATOM   5589  HE  ARG A 372      49.598  -0.145  -5.411  1.00  0.72           H  
ATOM   5590 1HH1 ARG A 372      50.281  -2.036  -2.503  1.00  0.72           H  
ATOM   5591 2HH1 ARG A 372      48.588  -2.214  -2.090  1.00  0.72           H  
ATOM   5592 1HH2 ARG A 372      47.463  -0.305  -4.805  1.00  0.72           H  
ATOM   5593 2HH2 ARG A 372      46.964  -1.262  -3.421  1.00  0.72           H  
ATOM   5594  N   ASP A 373      51.380  -6.319  -6.168  1.00  0.76           N  
ATOM   5595  CA  ASP A 373      51.428  -7.710  -5.703  1.00  0.76           C  
ATOM   5596  C   ASP A 373      52.141  -8.631  -6.693  1.00  0.76           C  
ATOM   5597  O   ASP A 373      52.149  -9.858  -6.507  1.00  0.76           O  
ATOM   5598  CB  ASP A 373      50.031  -8.262  -5.405  1.00  0.76           C  
ATOM   5599  CG  ASP A 373      49.122  -8.469  -6.586  1.00  0.76           C  
ATOM   5600  OD1 ASP A 373      49.529  -8.380  -7.716  1.00  0.76           O  
ATOM   5601  OD2 ASP A 373      47.973  -8.687  -6.326  1.00  0.76           O  
ATOM   5602  H   ASP A 373      50.556  -5.982  -6.669  1.00  0.76           H  
ATOM   5603  HA  ASP A 373      51.989  -7.730  -4.769  1.00  0.76           H  
ATOM   5604 1HB  ASP A 373      50.133  -9.219  -4.892  1.00  0.76           H  
ATOM   5605 2HB  ASP A 373      49.532  -7.583  -4.719  1.00  0.76           H  
ATOM   5606  N   GLY A 374      52.761  -8.048  -7.727  1.00  0.79           N  
ATOM   5607  CA  GLY A 374      53.437  -8.804  -8.759  1.00  0.79           C  
ATOM   5608  C   GLY A 374      54.503  -9.735  -8.203  1.00  0.79           C  
ATOM   5609  O   GLY A 374      54.721 -10.818  -8.748  1.00  0.79           O  
ATOM   5610  H   GLY A 374      52.742  -7.035  -7.836  1.00  0.79           H  
ATOM   5611 1HA  GLY A 374      52.695  -9.375  -9.314  1.00  0.79           H  
ATOM   5612 2HA  GLY A 374      53.888  -8.106  -9.465  1.00  0.79           H  
ATOM   5613  N   ASP A 375      55.170  -9.338  -7.114  1.00  0.81           N  
ATOM   5614  CA  ASP A 375      56.197 -10.202  -6.551  1.00  0.81           C  
ATOM   5615  C   ASP A 375      55.576 -11.427  -5.902  1.00  0.81           C  
ATOM   5616  O   ASP A 375      56.081 -12.540  -6.038  1.00  0.81           O  
ATOM   5617  CB  ASP A 375      57.022  -9.466  -5.496  1.00  0.81           C  
ATOM   5618  CG  ASP A 375      57.929  -8.397  -6.066  1.00  0.81           C  
ATOM   5619  OD1 ASP A 375      58.106  -8.360  -7.262  1.00  0.81           O  
ATOM   5620  OD2 ASP A 375      58.465  -7.634  -5.305  1.00  0.81           O  
ATOM   5621  H   ASP A 375      54.956  -8.441  -6.694  1.00  0.81           H  
ATOM   5622  HA  ASP A 375      56.855 -10.530  -7.353  1.00  0.81           H  
ATOM   5623 1HB  ASP A 375      56.350  -8.999  -4.775  1.00  0.81           H  
ATOM   5624 2HB  ASP A 375      57.634 -10.186  -4.950  1.00  0.81           H  
ATOM   5625  N   ALA A 376      54.454 -11.251  -5.204  1.00  0.83           N  
ATOM   5626  CA  ALA A 376      53.864 -12.407  -4.543  1.00  0.83           C  
ATOM   5627  C   ALA A 376      53.484 -13.435  -5.582  1.00  0.83           C  
ATOM   5628  O   ALA A 376      53.765 -14.629  -5.452  1.00  0.83           O  
ATOM   5629  CB  ALA A 376      52.639 -12.005  -3.744  1.00  0.83           C  
ATOM   5630  H   ALA A 376      54.021 -10.338  -5.141  1.00  0.83           H  
ATOM   5631  HA  ALA A 376      54.609 -12.845  -3.878  1.00  0.83           H  
ATOM   5632 1HB  ALA A 376      52.217 -12.883  -3.258  1.00  0.83           H  
ATOM   5633 2HB  ALA A 376      52.920 -11.270  -2.992  1.00  0.83           H  
ATOM   5634 3HB  ALA A 376      51.894 -11.570  -4.418  1.00  0.83           H  
ATOM   5635  N   LEU A 377      52.922 -12.943  -6.674  1.00  0.84           N  
ATOM   5636  CA  LEU A 377      52.510 -13.803  -7.759  1.00  0.84           C  
ATOM   5637  C   LEU A 377      53.707 -14.477  -8.430  1.00  0.84           C  
ATOM   5638  O   LEU A 377      53.675 -15.666  -8.740  1.00  0.84           O  
ATOM   5639  CB  LEU A 377      51.739 -12.945  -8.736  1.00  0.84           C  
ATOM   5640  CG  LEU A 377      50.383 -12.462  -8.255  1.00  0.84           C  
ATOM   5641  CD1 LEU A 377      49.897 -11.390  -9.165  1.00  0.84           C  
ATOM   5642  CD2 LEU A 377      49.437 -13.623  -8.284  1.00  0.84           C  
ATOM   5643  H   LEU A 377      52.742 -11.937  -6.729  1.00  0.84           H  
ATOM   5644  HA  LEU A 377      51.853 -14.567  -7.358  1.00  0.84           H  
ATOM   5645 1HB  LEU A 377      52.334 -12.061  -8.961  1.00  0.84           H  
ATOM   5646 2HB  LEU A 377      51.587 -13.504  -9.655  1.00  0.84           H  
ATOM   5647  HG  LEU A 377      50.451 -12.049  -7.242  1.00  0.84           H  
ATOM   5648 1HD1 LEU A 377      48.913 -11.042  -8.838  1.00  0.84           H  
ATOM   5649 2HD1 LEU A 377      50.598 -10.555  -9.134  1.00  0.84           H  
ATOM   5650 3HD1 LEU A 377      49.840 -11.763 -10.155  1.00  0.84           H  
ATOM   5651 1HD2 LEU A 377      48.467 -13.288  -7.983  1.00  0.84           H  
ATOM   5652 2HD2 LEU A 377      49.388 -14.006  -9.287  1.00  0.84           H  
ATOM   5653 3HD2 LEU A 377      49.788 -14.402  -7.612  1.00  0.84           H  
ATOM   5654  N   ALA A 378      54.801 -13.738  -8.600  1.00  0.85           N  
ATOM   5655  CA  ALA A 378      55.993 -14.287  -9.232  1.00  0.85           C  
ATOM   5656  C   ALA A 378      56.545 -15.473  -8.455  1.00  0.85           C  
ATOM   5657  O   ALA A 378      56.985 -16.464  -9.048  1.00  0.85           O  
ATOM   5658  CB  ALA A 378      57.058 -13.213  -9.344  1.00  0.85           C  
ATOM   5659  H   ALA A 378      54.798 -12.755  -8.329  1.00  0.85           H  
ATOM   5660  HA  ALA A 378      55.719 -14.631 -10.226  1.00  0.85           H  
ATOM   5661 1HB  ALA A 378      57.936 -13.618  -9.844  1.00  0.85           H  
ATOM   5662 2HB  ALA A 378      56.663 -12.379  -9.917  1.00  0.85           H  
ATOM   5663 3HB  ALA A 378      57.330 -12.871  -8.348  1.00  0.85           H  
ATOM   5664  N   THR A 379      56.440 -15.422  -7.123  1.00  0.87           N  
ATOM   5665  CA  THR A 379      56.984 -16.484  -6.280  1.00  0.87           C  
ATOM   5666  C   THR A 379      56.162 -17.769  -6.343  1.00  0.87           C  
ATOM   5667  O   THR A 379      56.580 -18.797  -5.808  1.00  0.87           O  
ATOM   5668  CB  THR A 379      57.145 -16.057  -4.797  1.00  0.87           C  
ATOM   5669  OG1 THR A 379      55.868 -15.723  -4.200  1.00  0.87           O  
ATOM   5670  CG2 THR A 379      58.096 -14.870  -4.700  1.00  0.87           C  
ATOM   5671  H   THR A 379      56.047 -14.582  -6.687  1.00  0.87           H  
ATOM   5672  HA  THR A 379      57.981 -16.720  -6.650  1.00  0.87           H  
ATOM   5673  HB  THR A 379      57.575 -16.883  -4.237  1.00  0.87           H  
ATOM   5674  HG1 THR A 379      55.253 -15.300  -4.842  1.00  0.87           H  
ATOM   5675 1HG2 THR A 379      58.223 -14.589  -3.656  1.00  0.87           H  
ATOM   5676 2HG2 THR A 379      59.059 -15.145  -5.124  1.00  0.87           H  
ATOM   5677 3HG2 THR A 379      57.698 -14.041  -5.245  1.00  0.87           H  
ATOM   5678  N   LEU A 380      55.000 -17.735  -6.997  1.00  0.89           N  
ATOM   5679  CA  LEU A 380      54.187 -18.930  -7.129  1.00  0.89           C  
ATOM   5680  C   LEU A 380      54.817 -19.886  -8.149  1.00  0.89           C  
ATOM   5681  O   LEU A 380      54.595 -21.096  -8.098  1.00  0.89           O  
ATOM   5682  CB  LEU A 380      52.785 -18.555  -7.597  1.00  0.89           C  
ATOM   5683  CG  LEU A 380      51.963 -17.715  -6.631  1.00  0.89           C  
ATOM   5684  CD1 LEU A 380      50.688 -17.294  -7.303  1.00  0.89           C  
ATOM   5685  CD2 LEU A 380      51.653 -18.503  -5.375  1.00  0.89           C  
ATOM   5686  H   LEU A 380      54.674 -16.874  -7.436  1.00  0.89           H  
ATOM   5687  HA  LEU A 380      54.131 -19.427  -6.162  1.00  0.89           H  
ATOM   5688 1HB  LEU A 380      52.870 -18.007  -8.531  1.00  0.89           H  
ATOM   5689 2HB  LEU A 380      52.233 -19.472  -7.787  1.00  0.89           H  
ATOM   5690  HG  LEU A 380      52.530 -16.818  -6.374  1.00  0.89           H  
ATOM   5691 1HD1 LEU A 380      50.149 -16.688  -6.625  1.00  0.89           H  
ATOM   5692 2HD1 LEU A 380      50.918 -16.725  -8.205  1.00  0.89           H  
ATOM   5693 3HD1 LEU A 380      50.102 -18.165  -7.554  1.00  0.89           H  
ATOM   5694 1HD2 LEU A 380      51.065 -17.884  -4.693  1.00  0.89           H  
ATOM   5695 2HD2 LEU A 380      51.080 -19.382  -5.638  1.00  0.89           H  
ATOM   5696 3HD2 LEU A 380      52.584 -18.798  -4.890  1.00  0.89           H  
ATOM   5697  N   ARG A 381      55.553 -19.331  -9.117  1.00  0.90           N  
ATOM   5698  CA  ARG A 381      56.175 -20.125 -10.172  1.00  0.90           C  
ATOM   5699  C   ARG A 381      57.459 -19.490 -10.684  1.00  0.90           C  
ATOM   5700  O   ARG A 381      57.584 -19.271 -11.886  1.00  0.90           O  
ATOM   5701  CB  ARG A 381      55.196 -20.295 -11.324  1.00  0.90           C  
ATOM   5702  CG  ARG A 381      55.711 -20.985 -12.598  1.00  0.90           C  
ATOM   5703  CD  ARG A 381      56.105 -22.397 -12.378  1.00  0.90           C  
ATOM   5704  NE  ARG A 381      56.308 -23.120 -13.643  1.00  0.90           N  
ATOM   5705  CZ  ARG A 381      56.959 -24.299 -13.768  1.00  0.90           C  
ATOM   5706  NH1 ARG A 381      57.503 -24.876 -12.716  1.00  0.90           N  
ATOM   5707  NH2 ARG A 381      57.060 -24.877 -14.947  1.00  0.90           N  
ATOM   5708  H   ARG A 381      55.740 -18.326  -9.094  1.00  0.90           H  
ATOM   5709  HA  ARG A 381      56.389 -21.116  -9.778  1.00  0.90           H  
ATOM   5710 1HB  ARG A 381      54.356 -20.891 -10.974  1.00  0.90           H  
ATOM   5711 2HB  ARG A 381      54.802 -19.317 -11.613  1.00  0.90           H  
ATOM   5712 1HG  ARG A 381      54.922 -20.976 -13.357  1.00  0.90           H  
ATOM   5713 2HG  ARG A 381      56.571 -20.445 -12.971  1.00  0.90           H  
ATOM   5714 1HD  ARG A 381      57.032 -22.434 -11.809  1.00  0.90           H  
ATOM   5715 2HD  ARG A 381      55.332 -22.887 -11.829  1.00  0.90           H  
ATOM   5716  HE  ARG A 381      55.880 -22.728 -14.484  1.00  0.90           H  
ATOM   5717 1HH1 ARG A 381      57.438 -24.445 -11.806  1.00  0.90           H  
ATOM   5718 2HH1 ARG A 381      57.987 -25.759 -12.820  1.00  0.90           H  
ATOM   5719 1HH2 ARG A 381      56.645 -24.437 -15.762  1.00  0.90           H  
ATOM   5720 2HH2 ARG A 381      57.546 -25.765 -15.035  1.00  0.90           H  
ATOM   5721  N   PRO A 382      58.486 -19.286  -9.841  1.00  0.90           N  
ATOM   5722  CA  PRO A 382      59.677 -18.526 -10.185  1.00  0.90           C  
ATOM   5723  C   PRO A 382      60.449 -19.146 -11.336  1.00  0.90           C  
ATOM   5724  O   PRO A 382      61.053 -18.437 -12.140  1.00  0.90           O  
ATOM   5725  CB  PRO A 382      60.490 -18.590  -8.885  1.00  0.90           C  
ATOM   5726  CG  PRO A 382      59.969 -19.824  -8.156  1.00  0.90           C  
ATOM   5727  CD  PRO A 382      58.507 -19.901  -8.513  1.00  0.90           C  
ATOM   5728  HA  PRO A 382      59.397 -17.491 -10.405  1.00  0.90           H  
ATOM   5729 1HB  PRO A 382      61.564 -18.653  -9.117  1.00  0.90           H  
ATOM   5730 2HB  PRO A 382      60.337 -17.664  -8.309  1.00  0.90           H  
ATOM   5731 1HG  PRO A 382      60.536 -20.718  -8.477  1.00  0.90           H  
ATOM   5732 2HG  PRO A 382      60.129 -19.720  -7.074  1.00  0.90           H  
ATOM   5733 1HD  PRO A 382      58.192 -20.947  -8.534  1.00  0.90           H  
ATOM   5734 2HD  PRO A 382      57.935 -19.314  -7.814  1.00  0.90           H  
ATOM   5735  N   ASP A 383      60.277 -20.453 -11.517  1.00  0.88           N  
ATOM   5736  CA  ASP A 383      60.929 -21.223 -12.567  1.00  0.88           C  
ATOM   5737  C   ASP A 383      60.546 -20.727 -13.954  1.00  0.88           C  
ATOM   5738  O   ASP A 383      61.280 -20.927 -14.924  1.00  0.88           O  
ATOM   5739  CB  ASP A 383      60.524 -22.688 -12.452  1.00  0.88           C  
ATOM   5740  CG  ASP A 383      61.112 -23.400 -11.236  1.00  0.88           C  
ATOM   5741  OD1 ASP A 383      62.005 -22.875 -10.613  1.00  0.88           O  
ATOM   5742  OD2 ASP A 383      60.631 -24.466 -10.930  1.00  0.88           O  
ATOM   5743  H   ASP A 383      59.723 -20.961 -10.848  1.00  0.88           H  
ATOM   5744  HA  ASP A 383      62.009 -21.129 -12.449  1.00  0.88           H  
ATOM   5745 1HB  ASP A 383      59.445 -22.748 -12.399  1.00  0.88           H  
ATOM   5746 2HB  ASP A 383      60.833 -23.217 -13.353  1.00  0.88           H  
ATOM   5747  N   ALA A 384      59.357 -20.144 -14.053  1.00  0.84           N  
ATOM   5748  CA  ALA A 384      58.842 -19.655 -15.309  1.00  0.84           C  
ATOM   5749  C   ALA A 384      58.142 -18.325 -15.108  1.00  0.84           C  
ATOM   5750  O   ALA A 384      57.185 -18.028 -15.838  1.00  0.84           O  
ATOM   5751  CB  ALA A 384      57.879 -20.666 -15.912  1.00  0.84           C  
ATOM   5752  H   ALA A 384      58.806 -19.979 -13.214  1.00  0.84           H  
ATOM   5753  HA  ALA A 384      59.682 -19.500 -15.985  1.00  0.84           H  
ATOM   5754 1HB  ALA A 384      57.518 -20.294 -16.864  1.00  0.84           H  
ATOM   5755 2HB  ALA A 384      58.397 -21.613 -16.064  1.00  0.84           H  
ATOM   5756 3HB  ALA A 384      57.041 -20.818 -15.250  1.00  0.84           H  
ATOM   5757  N   ALA A 385      58.587 -17.534 -14.122  1.00  0.79           N  
ATOM   5758  CA  ALA A 385      57.911 -16.260 -13.902  1.00  0.79           C  
ATOM   5759  C   ALA A 385      58.767 -15.082 -14.328  1.00  0.79           C  
ATOM   5760  O   ALA A 385      59.985 -15.065 -14.137  1.00  0.79           O  
ATOM   5761  CB  ALA A 385      57.497 -16.079 -12.453  1.00  0.79           C  
ATOM   5762  H   ALA A 385      59.384 -17.812 -13.541  1.00  0.79           H  
ATOM   5763  HA  ALA A 385      57.021 -16.266 -14.504  1.00  0.79           H  
ATOM   5764 1HB  ALA A 385      56.963 -15.134 -12.355  1.00  0.79           H  
ATOM   5765 2HB  ALA A 385      56.844 -16.891 -12.147  1.00  0.79           H  
ATOM   5766 3HB  ALA A 385      58.372 -16.064 -11.824  1.00  0.79           H  
ATOM   5767  N   VAL A 386      58.098 -14.080 -14.880  1.00  0.76           N  
ATOM   5768  CA  VAL A 386      58.720 -12.838 -15.307  1.00  0.76           C  
ATOM   5769  C   VAL A 386      58.030 -11.626 -14.695  1.00  0.76           C  
ATOM   5770  O   VAL A 386      56.822 -11.460 -14.850  1.00  0.76           O  
ATOM   5771  CB  VAL A 386      58.626 -12.724 -16.840  1.00  0.76           C  
ATOM   5772  CG1 VAL A 386      59.247 -11.417 -17.313  1.00  0.76           C  
ATOM   5773  CG2 VAL A 386      59.292 -13.920 -17.495  1.00  0.76           C  
ATOM   5774  H   VAL A 386      57.097 -14.206 -15.017  1.00  0.76           H  
ATOM   5775  HA  VAL A 386      59.766 -12.846 -15.002  1.00  0.76           H  
ATOM   5776  HB  VAL A 386      57.584 -12.705 -17.120  1.00  0.76           H  
ATOM   5777 1HG1 VAL A 386      59.150 -11.339 -18.394  1.00  0.76           H  
ATOM   5778 2HG1 VAL A 386      58.735 -10.575 -16.848  1.00  0.76           H  
ATOM   5779 3HG1 VAL A 386      60.299 -11.393 -17.040  1.00  0.76           H  
ATOM   5780 1HG2 VAL A 386      59.201 -13.835 -18.576  1.00  0.76           H  
ATOM   5781 2HG2 VAL A 386      60.346 -13.947 -17.217  1.00  0.76           H  
ATOM   5782 3HG2 VAL A 386      58.806 -14.837 -17.168  1.00  0.76           H  
ATOM   5783  N   ARG A 387      58.777 -10.775 -14.006  1.00  0.73           N  
ATOM   5784  CA  ARG A 387      58.162  -9.568 -13.459  1.00  0.73           C  
ATOM   5785  C   ARG A 387      58.307  -8.429 -14.455  1.00  0.73           C  
ATOM   5786  O   ARG A 387      59.373  -8.259 -15.051  1.00  0.73           O  
ATOM   5787  CB  ARG A 387      58.771  -9.178 -12.130  1.00  0.73           C  
ATOM   5788  CG  ARG A 387      58.527 -10.151 -10.989  1.00  0.73           C  
ATOM   5789  CD  ARG A 387      59.148  -9.663  -9.730  1.00  0.73           C  
ATOM   5790  NE  ARG A 387      60.605  -9.664  -9.792  1.00  0.73           N  
ATOM   5791  CZ  ARG A 387      61.408  -9.005  -8.929  1.00  0.73           C  
ATOM   5792  NH1 ARG A 387      60.882  -8.292  -7.957  1.00  0.73           N  
ATOM   5793  NH2 ARG A 387      62.725  -9.074  -9.064  1.00  0.73           N  
ATOM   5794  H   ARG A 387      59.765 -10.951 -13.882  1.00  0.73           H  
ATOM   5795  HA  ARG A 387      57.098  -9.748 -13.302  1.00  0.73           H  
ATOM   5796 1HB  ARG A 387      59.847  -9.060 -12.243  1.00  0.73           H  
ATOM   5797 2HB  ARG A 387      58.369  -8.211 -11.822  1.00  0.73           H  
ATOM   5798 1HG  ARG A 387      57.453 -10.245 -10.820  1.00  0.73           H  
ATOM   5799 2HG  ARG A 387      58.945 -11.128 -11.232  1.00  0.73           H  
ATOM   5800 1HD  ARG A 387      58.820  -8.640  -9.552  1.00  0.73           H  
ATOM   5801 2HD  ARG A 387      58.838 -10.290  -8.894  1.00  0.73           H  
ATOM   5802  HE  ARG A 387      61.044 -10.198 -10.524  1.00  0.73           H  
ATOM   5803 1HH1 ARG A 387      59.850  -8.236  -7.845  1.00  0.73           H  
ATOM   5804 2HH1 ARG A 387      61.469  -7.799  -7.307  1.00  0.73           H  
ATOM   5805 1HH2 ARG A 387      63.129  -9.621  -9.813  1.00  0.73           H  
ATOM   5806 2HH2 ARG A 387      63.324  -8.580  -8.420  1.00  0.73           H  
ATOM   5807  N   THR A 388      57.251  -7.640 -14.611  1.00  0.71           N  
ATOM   5808  CA  THR A 388      57.234  -6.507 -15.528  1.00  0.71           C  
ATOM   5809  C   THR A 388      56.794  -5.213 -14.829  1.00  0.71           C  
ATOM   5810  O   THR A 388      56.309  -5.244 -13.696  1.00  0.71           O  
ATOM   5811  CB  THR A 388      56.291  -6.837 -16.700  1.00  0.71           C  
ATOM   5812  OG1 THR A 388      54.952  -6.987 -16.198  1.00  0.71           O  
ATOM   5813  CG2 THR A 388      56.712  -8.139 -17.385  1.00  0.71           C  
ATOM   5814  H   THR A 388      56.390  -7.860 -14.114  1.00  0.71           H  
ATOM   5815  HA  THR A 388      58.240  -6.354 -15.918  1.00  0.71           H  
ATOM   5816  HB  THR A 388      56.313  -6.029 -17.427  1.00  0.71           H  
ATOM   5817  HG1 THR A 388      54.975  -7.505 -15.359  1.00  0.71           H  
ATOM   5818 1HG2 THR A 388      56.045  -8.351 -18.202  1.00  0.71           H  
ATOM   5819 2HG2 THR A 388      57.724  -8.031 -17.764  1.00  0.71           H  
ATOM   5820 3HG2 THR A 388      56.677  -8.964 -16.679  1.00  0.71           H  
ATOM   5821  N   ASP A 389      56.951  -4.071 -15.512  1.00  0.71           N  
ATOM   5822  CA  ASP A 389      56.521  -2.784 -14.975  1.00  0.71           C  
ATOM   5823  C   ASP A 389      55.104  -2.475 -15.454  1.00  0.71           C  
ATOM   5824  O   ASP A 389      54.312  -1.848 -14.742  1.00  0.71           O  
ATOM   5825  CB  ASP A 389      57.441  -1.665 -15.466  1.00  0.71           C  
ATOM   5826  CG  ASP A 389      58.903  -1.832 -15.047  1.00  0.71           C  
ATOM   5827  OD1 ASP A 389      59.174  -1.933 -13.869  1.00  0.71           O  
ATOM   5828  OD2 ASP A 389      59.744  -1.884 -15.937  1.00  0.71           O  
ATOM   5829  H   ASP A 389      57.350  -4.085 -16.442  1.00  0.71           H  
ATOM   5830  HA  ASP A 389      56.530  -2.825 -13.886  1.00  0.71           H  
ATOM   5831 1HB  ASP A 389      57.379  -1.596 -16.544  1.00  0.71           H  
ATOM   5832 2HB  ASP A 389      57.081  -0.717 -15.069  1.00  0.71           H  
ATOM   5833  N   THR A 390      54.786  -2.940 -16.664  1.00  0.71           N  
ATOM   5834  CA  THR A 390      53.478  -2.668 -17.257  1.00  0.71           C  
ATOM   5835  C   THR A 390      52.973  -3.768 -18.188  1.00  0.71           C  
ATOM   5836  O   THR A 390      53.745  -4.544 -18.759  1.00  0.71           O  
ATOM   5837  CB  THR A 390      53.481  -1.325 -18.002  1.00  0.71           C  
ATOM   5838  OG1 THR A 390      52.141  -1.009 -18.433  1.00  0.71           O  
ATOM   5839  CG2 THR A 390      54.391  -1.381 -19.180  1.00  0.71           C  
ATOM   5840  H   THR A 390      55.505  -3.435 -17.195  1.00  0.71           H  
ATOM   5841  HA  THR A 390      52.758  -2.585 -16.443  1.00  0.71           H  
ATOM   5842  HB  THR A 390      53.821  -0.545 -17.320  1.00  0.71           H  
ATOM   5843  HG1 THR A 390      52.067  -0.055 -18.564  1.00  0.71           H  
ATOM   5844 1HG2 THR A 390      54.390  -0.422 -19.695  1.00  0.71           H  
ATOM   5845 2HG2 THR A 390      55.390  -1.606 -18.831  1.00  0.71           H  
ATOM   5846 3HG2 THR A 390      54.053  -2.145 -19.845  1.00  0.71           H  
ATOM   5847  N   LEU A 391      51.652  -3.781 -18.372  1.00  0.71           N  
ATOM   5848  CA  LEU A 391      50.978  -4.726 -19.255  1.00  0.71           C  
ATOM   5849  C   LEU A 391      51.573  -4.703 -20.660  1.00  0.71           C  
ATOM   5850  O   LEU A 391      51.749  -5.754 -21.264  1.00  0.71           O  
ATOM   5851  CB  LEU A 391      49.469  -4.430 -19.304  1.00  0.71           C  
ATOM   5852  CG  LEU A 391      48.598  -5.374 -20.176  1.00  0.71           C  
ATOM   5853  CD1 LEU A 391      48.692  -6.812 -19.648  1.00  0.71           C  
ATOM   5854  CD2 LEU A 391      47.136  -4.887 -20.142  1.00  0.71           C  
ATOM   5855  H   LEU A 391      51.103  -3.090 -17.877  1.00  0.71           H  
ATOM   5856  HA  LEU A 391      51.113  -5.727 -18.844  1.00  0.71           H  
ATOM   5857 1HB  LEU A 391      49.078  -4.463 -18.289  1.00  0.71           H  
ATOM   5858 2HB  LEU A 391      49.330  -3.420 -19.689  1.00  0.71           H  
ATOM   5859  HG  LEU A 391      48.963  -5.363 -21.202  1.00  0.71           H  
ATOM   5860 1HD1 LEU A 391      48.078  -7.455 -20.274  1.00  0.71           H  
ATOM   5861 2HD1 LEU A 391      49.728  -7.150 -19.683  1.00  0.71           H  
ATOM   5862 3HD1 LEU A 391      48.332  -6.853 -18.621  1.00  0.71           H  
ATOM   5863 1HD2 LEU A 391      46.535  -5.539 -20.753  1.00  0.71           H  
ATOM   5864 2HD2 LEU A 391      46.766  -4.905 -19.123  1.00  0.71           H  
ATOM   5865 3HD2 LEU A 391      47.077  -3.873 -20.527  1.00  0.71           H  
ATOM   5866  N   GLN A 392      51.901  -3.519 -21.188  1.00  0.70           N  
ATOM   5867  CA  GLN A 392      52.467  -3.473 -22.537  1.00  0.70           C  
ATOM   5868  C   GLN A 392      53.731  -4.303 -22.649  1.00  0.70           C  
ATOM   5869  O   GLN A 392      53.884  -5.080 -23.590  1.00  0.70           O  
ATOM   5870  CB  GLN A 392      52.763  -2.044 -22.984  1.00  0.70           C  
ATOM   5871  CG  GLN A 392      53.348  -1.983 -24.386  1.00  0.70           C  
ATOM   5872  CD  GLN A 392      53.594  -0.583 -24.875  1.00  0.70           C  
ATOM   5873  OE1 GLN A 392      52.982   0.381 -24.397  1.00  0.70           O  
ATOM   5874  NE2 GLN A 392      54.494  -0.453 -25.842  1.00  0.70           N  
ATOM   5875  H   GLN A 392      51.757  -2.671 -20.656  1.00  0.70           H  
ATOM   5876  HA  GLN A 392      51.757  -3.896 -23.228  1.00  0.70           H  
ATOM   5877 1HB  GLN A 392      51.846  -1.456 -22.966  1.00  0.70           H  
ATOM   5878 2HB  GLN A 392      53.470  -1.581 -22.298  1.00  0.70           H  
ATOM   5879 1HG  GLN A 392      54.308  -2.507 -24.384  1.00  0.70           H  
ATOM   5880 2HG  GLN A 392      52.678  -2.470 -25.077  1.00  0.70           H  
ATOM   5881 1HE2 GLN A 392      54.707   0.446 -26.216  1.00  0.70           H  
ATOM   5882 2HE2 GLN A 392      54.982  -1.285 -26.210  1.00  0.70           H  
ATOM   5883  N   GLN A 393      54.624  -4.183 -21.676  1.00  0.69           N  
ATOM   5884  CA  GLN A 393      55.863  -4.932 -21.731  1.00  0.69           C  
ATOM   5885  C   GLN A 393      55.563  -6.409 -21.663  1.00  0.69           C  
ATOM   5886  O   GLN A 393      56.130  -7.208 -22.405  1.00  0.69           O  
ATOM   5887  CB  GLN A 393      56.731  -4.595 -20.530  1.00  0.69           C  
ATOM   5888  CG  GLN A 393      57.342  -3.247 -20.469  1.00  0.69           C  
ATOM   5889  CD  GLN A 393      57.875  -3.073 -19.066  1.00  0.69           C  
ATOM   5890  OE1 GLN A 393      57.266  -3.704 -18.169  1.00  0.69           O  
ATOM   5891  NE2 GLN A 393      58.925  -2.277 -18.845  1.00  0.69           N  
ATOM   5892  H   GLN A 393      54.440  -3.576 -20.892  1.00  0.69           H  
ATOM   5893  HA  GLN A 393      56.379  -4.710 -22.667  1.00  0.69           H  
ATOM   5894 1HB  GLN A 393      56.133  -4.715 -19.631  1.00  0.69           H  
ATOM   5895 2HB  GLN A 393      57.539  -5.324 -20.466  1.00  0.69           H  
ATOM   5896 1HG  GLN A 393      58.170  -3.188 -21.176  1.00  0.69           H  
ATOM   5897 2HG  GLN A 393      56.599  -2.489 -20.686  1.00  0.69           H  
ATOM   5898 1HE2 GLN A 393      59.288  -2.138 -17.878  1.00  0.69           H  
ATOM   5899 2HE2 GLN A 393      59.364  -1.799 -19.606  1.00  0.69           H  
ATOM   5900  N   ALA A 394      54.625  -6.781 -20.794  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      54.307  -8.188 -20.650  1.00  0.68           C  
ATOM   5902  C   ALA A 394      53.782  -8.757 -21.955  1.00  0.68           C  
ATOM   5903  O   ALA A 394      54.198  -9.825 -22.404  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      53.277  -8.369 -19.558  1.00  0.68           C  
ATOM   5905  H   ALA A 394      54.165  -6.080 -20.207  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      55.222  -8.718 -20.387  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      53.093  -9.415 -19.450  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      53.661  -7.967 -18.620  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      52.361  -7.849 -19.825  1.00  0.68           H  
ATOM   5910  N   MET A 395      52.913  -7.999 -22.611  1.00  0.68           N  
ATOM   5911  CA  MET A 395      52.325  -8.425 -23.865  1.00  0.68           C  
ATOM   5912  C   MET A 395      53.391  -8.585 -24.943  1.00  0.68           C  
ATOM   5913  O   MET A 395      53.372  -9.570 -25.689  1.00  0.68           O  
ATOM   5914  CB  MET A 395      51.254  -7.416 -24.251  1.00  0.68           C  
ATOM   5915  CG  MET A 395      50.026  -7.465 -23.349  1.00  0.68           C  
ATOM   5916  SD  MET A 395      49.086  -8.889 -23.571  1.00  0.68           S  
ATOM   5917  CE  MET A 395      48.245  -8.403 -25.063  1.00  0.68           C  
ATOM   5918  H   MET A 395      52.620  -7.110 -22.203  1.00  0.68           H  
ATOM   5919  HA  MET A 395      51.856  -9.396 -23.712  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      51.668  -6.408 -24.223  1.00  0.68           H  
ATOM   5921 2HB  MET A 395      50.918  -7.610 -25.249  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      50.338  -7.434 -22.314  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      49.386  -6.627 -23.532  1.00  0.68           H  
ATOM   5924 1HE  MET A 395      47.576  -9.182 -25.369  1.00  0.68           H  
ATOM   5925 2HE  MET A 395      47.663  -7.509 -24.871  1.00  0.68           H  
ATOM   5926 3HE  MET A 395      48.969  -8.207 -25.856  1.00  0.68           H  
ATOM   5927  N   GLU A 396      54.341  -7.639 -25.011  1.00  0.69           N  
ATOM   5928  CA  GLU A 396      55.414  -7.715 -26.001  1.00  0.69           C  
ATOM   5929  C   GLU A 396      56.337  -8.910 -25.741  1.00  0.69           C  
ATOM   5930  O   GLU A 396      56.694  -9.650 -26.665  1.00  0.69           O  
ATOM   5931  CB  GLU A 396      56.241  -6.415 -25.999  1.00  0.69           C  
ATOM   5932  CG  GLU A 396      55.515  -5.172 -26.560  1.00  0.69           C  
ATOM   5933  CD  GLU A 396      56.345  -3.895 -26.473  1.00  0.69           C  
ATOM   5934  OE1 GLU A 396      57.427  -3.944 -25.934  1.00  0.69           O  
ATOM   5935  OE2 GLU A 396      55.887  -2.865 -26.935  1.00  0.69           O  
ATOM   5936  H   GLU A 396      54.302  -6.841 -24.373  1.00  0.69           H  
ATOM   5937  HA  GLU A 396      54.966  -7.839 -26.985  1.00  0.69           H  
ATOM   5938 1HB  GLU A 396      56.536  -6.185 -24.972  1.00  0.69           H  
ATOM   5939 2HB  GLU A 396      57.153  -6.565 -26.574  1.00  0.69           H  
ATOM   5940 1HG  GLU A 396      55.287  -5.359 -27.600  1.00  0.69           H  
ATOM   5941 2HG  GLU A 396      54.575  -5.034 -26.033  1.00  0.69           H  
ATOM   5942  N   GLN A 397      56.660  -9.155 -24.465  1.00  0.70           N  
ATOM   5943  CA  GLN A 397      57.550 -10.253 -24.097  1.00  0.70           C  
ATOM   5944  C   GLN A 397      56.930 -11.581 -24.493  1.00  0.70           C  
ATOM   5945  O   GLN A 397      57.614 -12.486 -24.984  1.00  0.70           O  
ATOM   5946  CB  GLN A 397      57.834 -10.220 -22.593  1.00  0.70           C  
ATOM   5947  CG  GLN A 397      58.712  -9.062 -22.151  1.00  0.70           C  
ATOM   5948  CD  GLN A 397      58.788  -8.951 -20.655  1.00  0.70           C  
ATOM   5949  OE1 GLN A 397      57.953  -9.507 -19.943  1.00  0.70           O  
ATOM   5950  NE2 GLN A 397      59.788  -8.231 -20.165  1.00  0.70           N  
ATOM   5951  H   GLN A 397      56.322  -8.525 -23.736  1.00  0.70           H  
ATOM   5952  HA  GLN A 397      58.488 -10.137 -24.638  1.00  0.70           H  
ATOM   5953 1HB  GLN A 397      56.886 -10.148 -22.052  1.00  0.70           H  
ATOM   5954 2HB  GLN A 397      58.315 -11.147 -22.297  1.00  0.70           H  
ATOM   5955 1HG  GLN A 397      59.720  -9.235 -22.523  1.00  0.70           H  
ATOM   5956 2HG  GLN A 397      58.331  -8.135 -22.558  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 397      59.900  -8.121 -19.176  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 397      60.440  -7.798 -20.787  1.00  0.70           H  
ATOM   5959  N   ILE A 398      55.615 -11.673 -24.316  1.00  0.72           N  
ATOM   5960  CA  ILE A 398      54.874 -12.851 -24.700  1.00  0.72           C  
ATOM   5961  C   ILE A 398      54.785 -12.999 -26.215  1.00  0.72           C  
ATOM   5962  O   ILE A 398      55.192 -14.028 -26.757  1.00  0.72           O  
ATOM   5963  CB  ILE A 398      53.457 -12.785 -24.096  1.00  0.72           C  
ATOM   5964  CG1 ILE A 398      53.536 -12.918 -22.584  1.00  0.72           C  
ATOM   5965  CG2 ILE A 398      52.538 -13.793 -24.679  1.00  0.72           C  
ATOM   5966  CD1 ILE A 398      52.249 -12.599 -21.901  1.00  0.72           C  
ATOM   5967  H   ILE A 398      55.116 -10.901 -23.871  1.00  0.72           H  
ATOM   5968  HA  ILE A 398      55.380 -13.724 -24.298  1.00  0.72           H  
ATOM   5969  HB  ILE A 398      53.046 -11.797 -24.292  1.00  0.72           H  
ATOM   5970 1HG1 ILE A 398      53.815 -13.918 -22.335  1.00  0.72           H  
ATOM   5971 2HG1 ILE A 398      54.306 -12.248 -22.209  1.00  0.72           H  
ATOM   5972 1HG2 ILE A 398      51.560 -13.682 -24.229  1.00  0.72           H  
ATOM   5973 2HG2 ILE A 398      52.463 -13.620 -25.739  1.00  0.72           H  
ATOM   5974 3HG2 ILE A 398      52.915 -14.784 -24.489  1.00  0.72           H  
ATOM   5975 1HD1 ILE A 398      52.372 -12.709 -20.824  1.00  0.72           H  
ATOM   5976 2HD1 ILE A 398      51.973 -11.575 -22.141  1.00  0.72           H  
ATOM   5977 3HD1 ILE A 398      51.472 -13.272 -22.243  1.00  0.72           H  
ATOM   5978  N   ALA A 399      54.373 -11.950 -26.919  1.00  0.73           N  
ATOM   5979  CA  ALA A 399      54.174 -12.040 -28.363  1.00  0.73           C  
ATOM   5980  C   ALA A 399      55.421 -12.494 -29.104  1.00  0.73           C  
ATOM   5981  O   ALA A 399      55.333 -13.250 -30.068  1.00  0.73           O  
ATOM   5982  CB  ALA A 399      53.750 -10.698 -28.901  1.00  0.73           C  
ATOM   5983  H   ALA A 399      54.116 -11.088 -26.438  1.00  0.73           H  
ATOM   5984  HA  ALA A 399      53.384 -12.768 -28.546  1.00  0.73           H  
ATOM   5985 1HB  ALA A 399      53.564 -10.772 -29.972  1.00  0.73           H  
ATOM   5986 2HB  ALA A 399      52.844 -10.383 -28.395  1.00  0.73           H  
ATOM   5987 3HB  ALA A 399      54.538  -9.968 -28.714  1.00  0.73           H  
ATOM   5988  N   ARG A 400      56.585 -12.067 -28.636  1.00  0.75           N  
ATOM   5989  CA  ARG A 400      57.859 -12.422 -29.249  1.00  0.75           C  
ATOM   5990  C   ARG A 400      58.191 -13.917 -29.155  1.00  0.75           C  
ATOM   5991  O   ARG A 400      59.023 -14.420 -29.912  1.00  0.75           O  
ATOM   5992  CB  ARG A 400      58.958 -11.624 -28.581  1.00  0.75           C  
ATOM   5993  CG  ARG A 400      58.913 -10.135 -28.896  1.00  0.75           C  
ATOM   5994  CD  ARG A 400      59.856  -9.358 -28.057  1.00  0.75           C  
ATOM   5995  NE  ARG A 400      59.707  -7.926 -28.272  1.00  0.75           N  
ATOM   5996  CZ  ARG A 400      60.269  -6.972 -27.504  1.00  0.75           C  
ATOM   5997  NH1 ARG A 400      61.037  -7.307 -26.489  1.00  0.75           N  
ATOM   5998  NH2 ARG A 400      60.042  -5.696 -27.767  1.00  0.75           N  
ATOM   5999  H   ARG A 400      56.591 -11.427 -27.839  1.00  0.75           H  
ATOM   6000  HA  ARG A 400      57.815 -12.145 -30.301  1.00  0.75           H  
ATOM   6001 1HB  ARG A 400      58.869 -11.733 -27.496  1.00  0.75           H  
ATOM   6002 2HB  ARG A 400      59.931 -12.012 -28.876  1.00  0.75           H  
ATOM   6003 1HG  ARG A 400      59.200  -9.989 -29.936  1.00  0.75           H  
ATOM   6004 2HG  ARG A 400      57.910  -9.754 -28.752  1.00  0.75           H  
ATOM   6005 1HD  ARG A 400      59.650  -9.567 -27.005  1.00  0.75           H  
ATOM   6006 2HD  ARG A 400      60.881  -9.637 -28.293  1.00  0.75           H  
ATOM   6007  HE  ARG A 400      59.119  -7.625 -29.036  1.00  0.75           H  
ATOM   6008 1HH1 ARG A 400      61.206  -8.282 -26.285  1.00  0.75           H  
ATOM   6009 2HH1 ARG A 400      61.452  -6.588 -25.914  1.00  0.75           H  
ATOM   6010 1HH2 ARG A 400      59.442  -5.436 -28.537  1.00  0.75           H  
ATOM   6011 2HH2 ARG A 400      60.448  -4.978 -27.186  1.00  0.75           H  
ATOM   6012  N   GLN A 401      57.596 -14.610 -28.182  1.00  0.76           N  
ATOM   6013  CA  GLN A 401      57.882 -16.017 -27.926  1.00  0.76           C  
ATOM   6014  C   GLN A 401      56.725 -16.968 -28.263  1.00  0.76           C  
ATOM   6015  O   GLN A 401      56.943 -18.168 -28.466  1.00  0.76           O  
ATOM   6016  CB  GLN A 401      58.237 -16.189 -26.464  1.00  0.76           C  
ATOM   6017  CG  GLN A 401      59.456 -15.446 -26.028  1.00  0.76           C  
ATOM   6018  CD  GLN A 401      59.755 -15.638 -24.558  1.00  0.76           C  
ATOM   6019  OE1 GLN A 401      60.218 -16.700 -24.116  1.00  0.76           O  
ATOM   6020  NE2 GLN A 401      59.473 -14.605 -23.784  1.00  0.76           N  
ATOM   6021  H   GLN A 401      56.894 -14.153 -27.604  1.00  0.76           H  
ATOM   6022  HA  GLN A 401      58.736 -16.305 -28.534  1.00  0.76           H  
ATOM   6023 1HB  GLN A 401      57.403 -15.832 -25.860  1.00  0.76           H  
ATOM   6024 2HB  GLN A 401      58.397 -17.238 -26.264  1.00  0.76           H  
ATOM   6025 1HG  GLN A 401      60.312 -15.788 -26.606  1.00  0.76           H  
ATOM   6026 2HG  GLN A 401      59.288 -14.379 -26.198  1.00  0.76           H  
ATOM   6027 1HE2 GLN A 401      59.655 -14.653 -22.807  1.00  0.76           H  
ATOM   6028 2HE2 GLN A 401      59.049 -13.769 -24.205  1.00  0.76           H  
ATOM   6029  N   VAL A 402      55.504 -16.440 -28.325  1.00  0.76           N  
ATOM   6030  CA  VAL A 402      54.302 -17.255 -28.554  1.00  0.76           C  
ATOM   6031  C   VAL A 402      54.300 -18.071 -29.842  1.00  0.76           C  
ATOM   6032  O   VAL A 402      54.610 -17.562 -30.923  1.00  0.76           O  
ATOM   6033  CB  VAL A 402      53.058 -16.353 -28.571  1.00  0.76           C  
ATOM   6034  CG1 VAL A 402      51.939 -17.076 -29.003  1.00  0.76           C  
ATOM   6035  CG2 VAL A 402      52.711 -15.956 -27.225  1.00  0.76           C  
ATOM   6036  H   VAL A 402      55.394 -15.445 -28.136  1.00  0.76           H  
ATOM   6037  HA  VAL A 402      54.207 -17.951 -27.719  1.00  0.76           H  
ATOM   6038  HB  VAL A 402      53.243 -15.490 -29.215  1.00  0.76           H  
ATOM   6039 1HG1 VAL A 402      51.108 -16.433 -28.972  1.00  0.76           H  
ATOM   6040 2HG1 VAL A 402      52.099 -17.439 -30.007  1.00  0.76           H  
ATOM   6041 3HG1 VAL A 402      51.803 -17.889 -28.332  1.00  0.76           H  
ATOM   6042 1HG2 VAL A 402      51.822 -15.335 -27.252  1.00  0.76           H  
ATOM   6043 2HG2 VAL A 402      52.514 -16.832 -26.652  1.00  0.76           H  
ATOM   6044 3HG2 VAL A 402      53.488 -15.448 -26.794  1.00  0.76           H  
ATOM   6045  N   GLN A 403      53.944 -19.356 -29.709  1.00  0.75           N  
ATOM   6046  CA  GLN A 403      53.896 -20.274 -30.835  1.00  0.75           C  
ATOM   6047  C   GLN A 403      52.430 -20.419 -31.299  1.00  0.75           C  
ATOM   6048  O   GLN A 403      51.526 -20.184 -30.508  1.00  0.75           O  
ATOM   6049  CB  GLN A 403      54.536 -21.603 -30.409  1.00  0.75           C  
ATOM   6050  CG  GLN A 403      55.985 -21.452 -29.968  1.00  0.75           C  
ATOM   6051  CD  GLN A 403      56.892 -20.958 -31.089  1.00  0.75           C  
ATOM   6052  OE1 GLN A 403      56.999 -21.601 -32.143  1.00  0.75           O  
ATOM   6053  NE2 GLN A 403      57.549 -19.817 -30.868  1.00  0.75           N  
ATOM   6054  H   GLN A 403      53.687 -19.715 -28.779  1.00  0.75           H  
ATOM   6055  HA  GLN A 403      54.496 -19.841 -31.626  1.00  0.75           H  
ATOM   6056 1HB  GLN A 403      53.979 -22.005 -29.556  1.00  0.75           H  
ATOM   6057 2HB  GLN A 403      54.505 -22.337 -31.186  1.00  0.75           H  
ATOM   6058 1HG  GLN A 403      56.027 -20.727 -29.151  1.00  0.75           H  
ATOM   6059 2HG  GLN A 403      56.353 -22.418 -29.627  1.00  0.75           H  
ATOM   6060 1HE2 GLN A 403      58.154 -19.443 -31.567  1.00  0.75           H  
ATOM   6061 2HE2 GLN A 403      57.431 -19.310 -29.982  1.00  0.75           H  
ATOM   6062  N   PRO A 404      52.152 -20.845 -32.545  1.00  0.73           N  
ATOM   6063  CA  PRO A 404      50.821 -20.959 -33.153  1.00  0.73           C  
ATOM   6064  C   PRO A 404      49.690 -21.648 -32.374  1.00  0.73           C  
ATOM   6065  O   PRO A 404      48.533 -21.276 -32.529  1.00  0.73           O  
ATOM   6066  CB  PRO A 404      51.132 -21.771 -34.416  1.00  0.73           C  
ATOM   6067  CG  PRO A 404      52.538 -21.388 -34.779  1.00  0.73           C  
ATOM   6068  CD  PRO A 404      53.254 -21.252 -33.468  1.00  0.73           C  
ATOM   6069  HA  PRO A 404      50.501 -19.949 -33.437  1.00  0.73           H  
ATOM   6070 1HB  PRO A 404      51.011 -22.848 -34.208  1.00  0.73           H  
ATOM   6071 2HB  PRO A 404      50.408 -21.521 -35.204  1.00  0.73           H  
ATOM   6072 1HG  PRO A 404      52.983 -22.153 -35.431  1.00  0.73           H  
ATOM   6073 2HG  PRO A 404      52.525 -20.450 -35.355  1.00  0.73           H  
ATOM   6074 1HD  PRO A 404      53.679 -22.220 -33.195  1.00  0.73           H  
ATOM   6075 2HD  PRO A 404      54.012 -20.476 -33.586  1.00  0.73           H  
ATOM   6076  N   ASP A 405      49.988 -22.632 -31.532  1.00  0.71           N  
ATOM   6077  CA  ASP A 405      48.899 -23.323 -30.829  1.00  0.71           C  
ATOM   6078  C   ASP A 405      48.709 -22.822 -29.399  1.00  0.71           C  
ATOM   6079  O   ASP A 405      47.959 -23.406 -28.610  1.00  0.71           O  
ATOM   6080  CB  ASP A 405      49.164 -24.822 -30.823  1.00  0.71           C  
ATOM   6081  CG  ASP A 405      49.149 -25.423 -32.247  1.00  0.71           C  
ATOM   6082  OD1 ASP A 405      48.277 -25.077 -33.012  1.00  0.71           O  
ATOM   6083  OD2 ASP A 405      50.030 -26.193 -32.561  1.00  0.71           O  
ATOM   6084  H   ASP A 405      50.943 -22.918 -31.377  1.00  0.71           H  
ATOM   6085  HA  ASP A 405      47.970 -23.143 -31.369  1.00  0.71           H  
ATOM   6086 1HB  ASP A 405      50.129 -25.022 -30.356  1.00  0.71           H  
ATOM   6087 2HB  ASP A 405      48.405 -25.325 -30.219  1.00  0.71           H  
ATOM   6088  N   ASP A 406      49.390 -21.736 -29.076  1.00  0.68           N  
ATOM   6089  CA  ASP A 406      49.349 -21.155 -27.750  1.00  0.68           C  
ATOM   6090  C   ASP A 406      48.150 -20.269 -27.470  1.00  0.68           C  
ATOM   6091  O   ASP A 406      47.397 -19.868 -28.370  1.00  0.68           O  
ATOM   6092  CB  ASP A 406      50.592 -20.357 -27.483  1.00  0.68           C  
ATOM   6093  CG  ASP A 406      51.852 -21.216 -27.364  1.00  0.68           C  
ATOM   6094  OD1 ASP A 406      51.752 -22.438 -27.293  1.00  0.68           O  
ATOM   6095  OD2 ASP A 406      52.917 -20.631 -27.263  1.00  0.68           O  
ATOM   6096  H   ASP A 406      49.981 -21.279 -29.774  1.00  0.68           H  
ATOM   6097  HA  ASP A 406      49.321 -21.973 -27.029  1.00  0.68           H  
ATOM   6098 1HB  ASP A 406      50.704 -19.683 -28.294  1.00  0.68           H  
ATOM   6099 2HB  ASP A 406      50.469 -19.771 -26.573  1.00  0.68           H  
ATOM   6100  N   MET A 407      47.972 -20.009 -26.186  1.00  0.66           N  
ATOM   6101  CA  MET A 407      46.925 -19.137 -25.705  1.00  0.66           C  
ATOM   6102  C   MET A 407      47.469 -18.164 -24.670  1.00  0.66           C  
ATOM   6103  O   MET A 407      48.272 -18.538 -23.811  1.00  0.66           O  
ATOM   6104  CB  MET A 407      45.775 -19.995 -25.210  1.00  0.66           C  
ATOM   6105  CG  MET A 407      44.582 -19.311 -24.681  1.00  0.66           C  
ATOM   6106  SD  MET A 407      44.722 -19.099 -22.984  1.00  0.66           S  
ATOM   6107  CE  MET A 407      43.235 -18.358 -22.630  1.00  0.66           C  
ATOM   6108  H   MET A 407      48.629 -20.418 -25.515  1.00  0.66           H  
ATOM   6109  HA  MET A 407      46.563 -18.543 -26.542  1.00  0.66           H  
ATOM   6110 1HB  MET A 407      45.449 -20.656 -26.011  1.00  0.66           H  
ATOM   6111 2HB  MET A 407      46.154 -20.613 -24.413  1.00  0.66           H  
ATOM   6112 1HG  MET A 407      44.472 -18.330 -25.147  1.00  0.66           H  
ATOM   6113 2HG  MET A 407      43.690 -19.898 -24.888  1.00  0.66           H  
ATOM   6114 1HE  MET A 407      43.119 -18.228 -21.576  1.00  0.66           H  
ATOM   6115 2HE  MET A 407      43.251 -17.419 -23.111  1.00  0.66           H  
ATOM   6116 3HE  MET A 407      42.425 -18.967 -22.999  1.00  0.66           H  
ATOM   6117  N   VAL A 408      47.060 -16.914 -24.793  1.00  0.64           N  
ATOM   6118  CA  VAL A 408      47.481 -15.871 -23.880  1.00  0.64           C  
ATOM   6119  C   VAL A 408      46.271 -15.415 -23.092  1.00  0.64           C  
ATOM   6120  O   VAL A 408      45.191 -15.221 -23.660  1.00  0.64           O  
ATOM   6121  CB  VAL A 408      48.091 -14.681 -24.634  1.00  0.64           C  
ATOM   6122  CG1 VAL A 408      48.533 -13.604 -23.600  1.00  0.64           C  
ATOM   6123  CG2 VAL A 408      49.243 -15.180 -25.539  1.00  0.64           C  
ATOM   6124  H   VAL A 408      46.413 -16.689 -25.546  1.00  0.64           H  
ATOM   6125  HA  VAL A 408      48.218 -16.273 -23.188  1.00  0.64           H  
ATOM   6126  HB  VAL A 408      47.333 -14.230 -25.264  1.00  0.64           H  
ATOM   6127 1HG1 VAL A 408      48.956 -12.755 -24.086  1.00  0.64           H  
ATOM   6128 2HG1 VAL A 408      47.678 -13.278 -23.014  1.00  0.64           H  
ATOM   6129 3HG1 VAL A 408      49.279 -14.035 -22.935  1.00  0.64           H  
ATOM   6130 1HG2 VAL A 408      49.663 -14.346 -26.083  1.00  0.64           H  
ATOM   6131 2HG2 VAL A 408      50.014 -15.639 -24.948  1.00  0.64           H  
ATOM   6132 3HG2 VAL A 408      48.856 -15.912 -26.252  1.00  0.64           H  
ATOM   6133  N   LEU A 409      46.435 -15.298 -21.786  1.00  0.64           N  
ATOM   6134  CA  LEU A 409      45.323 -14.925 -20.934  1.00  0.64           C  
ATOM   6135  C   LEU A 409      45.610 -13.834 -19.933  1.00  0.64           C  
ATOM   6136  O   LEU A 409      46.569 -13.923 -19.164  1.00  0.64           O  
ATOM   6137  CB  LEU A 409      44.857 -16.149 -20.161  1.00  0.64           C  
ATOM   6138  CG  LEU A 409      43.764 -15.940 -19.151  1.00  0.64           C  
ATOM   6139  CD1 LEU A 409      42.484 -15.471 -19.814  1.00  0.64           C  
ATOM   6140  CD2 LEU A 409      43.522 -17.246 -18.458  1.00  0.64           C  
ATOM   6141  H   LEU A 409      47.359 -15.471 -21.389  1.00  0.64           H  
ATOM   6142  HA  LEU A 409      44.510 -14.585 -21.571  1.00  0.64           H  
ATOM   6143 1HB  LEU A 409      44.576 -16.879 -20.840  1.00  0.64           H  
ATOM   6144 2HB  LEU A 409      45.712 -16.520 -19.607  1.00  0.64           H  
ATOM   6145  HG  LEU A 409      44.086 -15.194 -18.442  1.00  0.64           H  
ATOM   6146 1HD1 LEU A 409      41.716 -15.333 -19.060  1.00  0.64           H  
ATOM   6147 2HD1 LEU A 409      42.650 -14.533 -20.322  1.00  0.64           H  
ATOM   6148 3HD1 LEU A 409      42.158 -16.210 -20.526  1.00  0.64           H  
ATOM   6149 1HD2 LEU A 409      42.754 -17.125 -17.694  1.00  0.64           H  
ATOM   6150 2HD2 LEU A 409      43.205 -17.987 -19.179  1.00  0.64           H  
ATOM   6151 3HD2 LEU A 409      44.429 -17.561 -18.010  1.00  0.64           H  
ATOM   6152  N   LEU A 410      44.766 -12.812 -19.949  1.00  0.65           N  
ATOM   6153  CA  LEU A 410      44.849 -11.778 -18.936  1.00  0.65           C  
ATOM   6154  C   LEU A 410      43.822 -12.047 -17.879  1.00  0.65           C  
ATOM   6155  O   LEU A 410      42.639 -11.869 -18.122  1.00  0.65           O  
ATOM   6156  CB  LEU A 410      44.638 -10.403 -19.544  1.00  0.65           C  
ATOM   6157  CG  LEU A 410      44.636  -9.251 -18.565  1.00  0.65           C  
ATOM   6158  CD1 LEU A 410      45.962  -9.176 -17.845  1.00  0.65           C  
ATOM   6159  CD2 LEU A 410      44.426  -8.035 -19.305  1.00  0.65           C  
ATOM   6160  H   LEU A 410      44.033 -12.788 -20.666  1.00  0.65           H  
ATOM   6161  HA  LEU A 410      45.799 -11.819 -18.454  1.00  0.65           H  
ATOM   6162 1HB  LEU A 410      45.447 -10.226 -20.227  1.00  0.65           H  
ATOM   6163 2HB  LEU A 410      43.705 -10.391 -20.102  1.00  0.65           H  
ATOM   6164  HG  LEU A 410      43.837  -9.390 -17.839  1.00  0.65           H  
ATOM   6165 1HD1 LEU A 410      45.959  -8.344 -17.150  1.00  0.65           H  
ATOM   6166 2HD1 LEU A 410      46.130 -10.101 -17.297  1.00  0.65           H  
ATOM   6167 3HD1 LEU A 410      46.754  -9.037 -18.571  1.00  0.65           H  
ATOM   6168 1HD2 LEU A 410      44.414  -7.203 -18.662  1.00  0.65           H  
ATOM   6169 2HD2 LEU A 410      45.246  -7.941 -19.991  1.00  0.65           H  
ATOM   6170 3HD2 LEU A 410      43.491  -8.088 -19.835  1.00  0.65           H  
ATOM   6171  N   SER A 411      44.258 -12.470 -16.696  1.00  0.67           N  
ATOM   6172  CA  SER A 411      43.303 -12.849 -15.655  1.00  0.67           C  
ATOM   6173  C   SER A 411      43.786 -12.509 -14.260  1.00  0.67           C  
ATOM   6174  O   SER A 411      43.812 -13.391 -13.395  1.00  0.67           O  
ATOM   6175  CB  SER A 411      43.073 -14.346 -15.729  1.00  0.67           C  
ATOM   6176  OG  SER A 411      42.045 -14.767 -14.871  1.00  0.67           O  
ATOM   6177  H   SER A 411      45.266 -12.533 -16.520  1.00  0.67           H  
ATOM   6178  HA  SER A 411      42.359 -12.351 -15.839  1.00  0.67           H  
ATOM   6179 1HB  SER A 411      42.813 -14.618 -16.731  1.00  0.67           H  
ATOM   6180 2HB  SER A 411      43.985 -14.860 -15.476  1.00  0.67           H  
ATOM   6181  HG  SER A 411      41.178 -14.654 -15.356  1.00  0.67           H  
ATOM   6182  N   PRO A 412      44.068 -11.229 -13.961  1.00  0.70           N  
ATOM   6183  CA  PRO A 412      44.675 -10.816 -12.723  1.00  0.70           C  
ATOM   6184  C   PRO A 412      43.789 -11.234 -11.616  1.00  0.70           C  
ATOM   6185  O   PRO A 412      42.640 -10.845 -11.597  1.00  0.70           O  
ATOM   6186  CB  PRO A 412      44.756  -9.289 -12.873  1.00  0.70           C  
ATOM   6187  CG  PRO A 412      43.718  -8.950 -13.936  1.00  0.70           C  
ATOM   6188  CD  PRO A 412      43.708 -10.143 -14.860  1.00  0.70           C  
ATOM   6189  HA  PRO A 412      45.644 -11.281 -12.598  1.00  0.70           H  
ATOM   6190 1HB  PRO A 412      44.553  -8.792 -11.899  1.00  0.70           H  
ATOM   6191 2HB  PRO A 412      45.765  -8.984 -13.179  1.00  0.70           H  
ATOM   6192 1HG  PRO A 412      42.735  -8.771 -13.463  1.00  0.70           H  
ATOM   6193 2HG  PRO A 412      43.996  -8.017 -14.447  1.00  0.70           H  
ATOM   6194 1HD  PRO A 412      42.712 -10.277 -15.282  1.00  0.70           H  
ATOM   6195 2HD  PRO A 412      44.470 -10.019 -15.612  1.00  0.70           H  
ATOM   6196  N   ALA A 413      44.384 -11.894 -10.628  1.00  0.74           N  
ATOM   6197  CA  ALA A 413      43.751 -12.494  -9.446  1.00  0.74           C  
ATOM   6198  C   ALA A 413      43.637 -11.502  -8.313  1.00  0.74           C  
ATOM   6199  O   ALA A 413      43.612 -11.858  -7.131  1.00  0.74           O  
ATOM   6200  CB  ALA A 413      44.597 -13.675  -9.013  1.00  0.74           C  
ATOM   6201  H   ALA A 413      45.366 -12.083 -10.741  1.00  0.74           H  
ATOM   6202  HA  ALA A 413      42.746 -12.823  -9.712  1.00  0.74           H  
ATOM   6203 1HB  ALA A 413      44.149 -14.130  -8.164  1.00  0.74           H  
ATOM   6204 2HB  ALA A 413      44.655 -14.394  -9.827  1.00  0.74           H  
ATOM   6205 3HB  ALA A 413      45.596 -13.334  -8.760  1.00  0.74           H  
ATOM   6206  N   CYS A 414      43.685 -10.256  -8.706  1.00  0.78           N  
ATOM   6207  CA  CYS A 414      43.733  -9.106  -7.851  1.00  0.78           C  
ATOM   6208  C   CYS A 414      43.212  -7.843  -8.544  1.00  0.78           C  
ATOM   6209  O   CYS A 414      42.977  -7.841  -9.752  1.00  0.78           O  
ATOM   6210  CB  CYS A 414      45.160  -9.036  -7.411  1.00  0.78           C  
ATOM   6211  SG  CYS A 414      46.249  -9.038  -8.735  1.00  0.78           S  
ATOM   6212  H   CYS A 414      43.665 -10.101  -9.703  1.00  0.78           H  
ATOM   6213  HA  CYS A 414      43.116  -9.300  -6.974  1.00  0.78           H  
ATOM   6214 1HB  CYS A 414      45.327  -8.149  -6.893  1.00  0.78           H  
ATOM   6215 2HB  CYS A 414      45.400  -9.862  -6.764  1.00  0.78           H  
ATOM   6216  HG  CYS A 414      47.360  -8.790  -7.970  1.00  0.78           H  
ATOM   6217  N   ALA A 415      42.963  -6.782  -7.775  1.00  0.82           N  
ATOM   6218  CA  ALA A 415      42.356  -5.572  -8.330  1.00  0.82           C  
ATOM   6219  C   ALA A 415      43.227  -4.872  -9.359  1.00  0.82           C  
ATOM   6220  O   ALA A 415      44.422  -4.658  -9.151  1.00  0.82           O  
ATOM   6221  CB  ALA A 415      42.012  -4.606  -7.214  1.00  0.82           C  
ATOM   6222  H   ALA A 415      43.234  -6.798  -6.791  1.00  0.82           H  
ATOM   6223  HA  ALA A 415      41.434  -5.865  -8.827  1.00  0.82           H  
ATOM   6224 1HB  ALA A 415      41.520  -3.728  -7.627  1.00  0.82           H  
ATOM   6225 2HB  ALA A 415      41.349  -5.097  -6.506  1.00  0.82           H  
ATOM   6226 3HB  ALA A 415      42.908  -4.311  -6.713  1.00  0.82           H  
ATOM   6227  N   SER A 416      42.587  -4.377 -10.419  1.00  0.87           N  
ATOM   6228  CA  SER A 416      43.285  -3.648 -11.479  1.00  0.87           C  
ATOM   6229  C   SER A 416      43.490  -2.171 -11.210  1.00  0.87           C  
ATOM   6230  O   SER A 416      44.248  -1.509 -11.927  1.00  0.87           O  
ATOM   6231  CB  SER A 416      42.538  -3.785 -12.778  1.00  0.87           C  
ATOM   6232  OG  SER A 416      42.585  -5.090 -13.249  1.00  0.87           O  
ATOM   6233  H   SER A 416      41.598  -4.567 -10.527  1.00  0.87           H  
ATOM   6234  HA  SER A 416      44.269  -4.106 -11.597  1.00  0.87           H  
ATOM   6235 1HB  SER A 416      41.499  -3.488 -12.632  1.00  0.87           H  
ATOM   6236 2HB  SER A 416      42.967  -3.109 -13.519  1.00  0.87           H  
ATOM   6237  HG  SER A 416      42.150  -5.637 -12.580  1.00  0.87           H  
ATOM   6238  N   LEU A 417      42.880  -1.680 -10.138  1.00  0.91           N  
ATOM   6239  CA  LEU A 417      42.879  -0.262  -9.785  1.00  0.91           C  
ATOM   6240  C   LEU A 417      44.277   0.286  -9.523  1.00  0.91           C  
ATOM   6241  O   LEU A 417      44.517   1.490  -9.629  1.00  0.91           O  
ATOM   6242  CB  LEU A 417      41.986  -0.054  -8.568  1.00  0.91           C  
ATOM   6243  CG  LEU A 417      40.501  -0.338  -8.834  1.00  0.91           C  
ATOM   6244  CD1 LEU A 417      39.729  -0.229  -7.534  1.00  0.91           C  
ATOM   6245  CD2 LEU A 417      39.977   0.637  -9.895  1.00  0.91           C  
ATOM   6246  H   LEU A 417      42.331  -2.315  -9.581  1.00  0.91           H  
ATOM   6247  HA  LEU A 417      42.450   0.291 -10.614  1.00  0.91           H  
ATOM   6248 1HB  LEU A 417      42.323  -0.709  -7.766  1.00  0.91           H  
ATOM   6249 2HB  LEU A 417      42.079   0.979  -8.238  1.00  0.91           H  
ATOM   6250  HG  LEU A 417      40.391  -1.357  -9.205  1.00  0.91           H  
ATOM   6251 1HD1 LEU A 417      38.676  -0.447  -7.715  1.00  0.91           H  
ATOM   6252 2HD1 LEU A 417      40.128  -0.944  -6.814  1.00  0.91           H  
ATOM   6253 3HD1 LEU A 417      39.827   0.781  -7.136  1.00  0.91           H  
ATOM   6254 1HD2 LEU A 417      38.927   0.430 -10.096  1.00  0.91           H  
ATOM   6255 2HD2 LEU A 417      40.080   1.654  -9.528  1.00  0.91           H  
ATOM   6256 3HD2 LEU A 417      40.553   0.515 -10.817  1.00  0.91           H  
ATOM   6257  N   ASP A 418      45.204  -0.604  -9.188  1.00  0.97           N  
ATOM   6258  CA  ASP A 418      46.595  -0.256  -8.944  1.00  0.97           C  
ATOM   6259  C   ASP A 418      47.264   0.332 -10.194  1.00  0.97           C  
ATOM   6260  O   ASP A 418      48.227   1.093 -10.081  1.00  0.97           O  
ATOM   6261  CB  ASP A 418      47.356  -1.502  -8.477  1.00  0.97           C  
ATOM   6262  CG  ASP A 418      48.739  -1.233  -7.902  1.00  0.97           C  
ATOM   6263  OD1 ASP A 418      48.835  -0.382  -7.026  1.00  0.97           O  
ATOM   6264  OD2 ASP A 418      49.680  -1.915  -8.304  1.00  0.97           O  
ATOM   6265  H   ASP A 418      44.924  -1.571  -9.116  1.00  0.97           H  
ATOM   6266  HA  ASP A 418      46.627   0.495  -8.154  1.00  0.97           H  
ATOM   6267 1HB  ASP A 418      46.766  -2.025  -7.736  1.00  0.97           H  
ATOM   6268 2HB  ASP A 418      47.469  -2.174  -9.323  1.00  0.97           H  
ATOM   6269  N   GLN A 419      46.806  -0.077 -11.388  1.00  1.02           N  
ATOM   6270  CA  GLN A 419      47.418   0.400 -12.627  1.00  1.02           C  
ATOM   6271  C   GLN A 419      46.445   1.075 -13.602  1.00  1.02           C  
ATOM   6272  O   GLN A 419      46.845   1.974 -14.346  1.00  1.02           O  
ATOM   6273  CB  GLN A 419      48.136  -0.747 -13.328  1.00  1.02           C  
ATOM   6274  CG  GLN A 419      49.319  -1.310 -12.547  1.00  1.02           C  
ATOM   6275  CD  GLN A 419      50.009  -2.435 -13.275  1.00  1.02           C  
ATOM   6276  OE1 GLN A 419      49.380  -3.424 -13.681  1.00  1.02           O  
ATOM   6277  NE2 GLN A 419      51.320  -2.306 -13.455  1.00  1.02           N  
ATOM   6278  H   GLN A 419      45.993  -0.686 -11.434  1.00  1.02           H  
ATOM   6279  HA  GLN A 419      48.166   1.145 -12.363  1.00  1.02           H  
ATOM   6280 1HB  GLN A 419      47.434  -1.553 -13.491  1.00  1.02           H  
ATOM   6281 2HB  GLN A 419      48.488  -0.413 -14.304  1.00  1.02           H  
ATOM   6282 1HG  GLN A 419      50.043  -0.511 -12.378  1.00  1.02           H  
ATOM   6283 2HG  GLN A 419      48.964  -1.694 -11.588  1.00  1.02           H  
ATOM   6284 1HE2 GLN A 419      51.830  -3.020 -13.931  1.00  1.02           H  
ATOM   6285 2HE2 GLN A 419      51.801  -1.485 -13.123  1.00  1.02           H  
ATOM   6286  N   PHE A 420      45.187   0.621 -13.630  1.00  1.06           N  
ATOM   6287  CA  PHE A 420      44.206   1.117 -14.601  1.00  1.06           C  
ATOM   6288  C   PHE A 420      42.905   1.534 -13.929  1.00  1.06           C  
ATOM   6289  O   PHE A 420      42.474   0.927 -12.950  1.00  1.06           O  
ATOM   6290  CB  PHE A 420      43.912   0.053 -15.645  1.00  1.06           C  
ATOM   6291  CG  PHE A 420      45.101  -0.345 -16.491  1.00  1.06           C  
ATOM   6292  CD1 PHE A 420      45.957  -1.342 -16.088  1.00  1.06           C  
ATOM   6293  CD2 PHE A 420      45.364   0.290 -17.684  1.00  1.06           C  
ATOM   6294  CE1 PHE A 420      47.052  -1.695 -16.862  1.00  1.06           C  
ATOM   6295  CE2 PHE A 420      46.448  -0.065 -18.453  1.00  1.06           C  
ATOM   6296  CZ  PHE A 420      47.289  -1.059 -18.042  1.00  1.06           C  
ATOM   6297  H   PHE A 420      44.898  -0.099 -12.977  1.00  1.06           H  
ATOM   6298  HA  PHE A 420      44.619   1.993 -15.103  1.00  1.06           H  
ATOM   6299 1HB  PHE A 420      43.533  -0.832 -15.142  1.00  1.06           H  
ATOM   6300 2HB  PHE A 420      43.131   0.412 -16.302  1.00  1.06           H  
ATOM   6301  HD1 PHE A 420      45.763  -1.847 -15.146  1.00  1.06           H  
ATOM   6302  HD2 PHE A 420      44.710   1.084 -18.009  1.00  1.06           H  
ATOM   6303  HE1 PHE A 420      47.730  -2.470 -16.532  1.00  1.06           H  
ATOM   6304  HE2 PHE A 420      46.646   0.449 -19.383  1.00  1.06           H  
ATOM   6305  HZ  PHE A 420      48.149  -1.332 -18.650  1.00  1.06           H  
ATOM   6306  N   ARG A 421      42.267   2.566 -14.461  1.00  1.07           N  
ATOM   6307  CA  ARG A 421      41.021   3.042 -13.875  1.00  1.07           C  
ATOM   6308  C   ARG A 421      39.870   3.166 -14.871  1.00  1.07           C  
ATOM   6309  O   ARG A 421      39.874   4.104 -15.670  1.00  1.07           O  
ATOM   6310  CB  ARG A 421      41.226   4.402 -13.226  1.00  1.07           C  
ATOM   6311  CG  ARG A 421      42.251   4.438 -12.088  1.00  1.07           C  
ATOM   6312  CD  ARG A 421      41.766   3.673 -10.913  1.00  1.07           C  
ATOM   6313  NE  ARG A 421      42.718   3.659  -9.820  1.00  1.07           N  
ATOM   6314  CZ  ARG A 421      42.767   4.563  -8.822  1.00  1.07           C  
ATOM   6315  NH1 ARG A 421      41.904   5.560  -8.783  1.00  1.07           N  
ATOM   6316  NH2 ARG A 421      43.685   4.448  -7.877  1.00  1.07           N  
ATOM   6317  H   ARG A 421      42.638   3.012 -15.300  1.00  1.07           H  
ATOM   6318  HA  ARG A 421      40.766   2.366 -13.079  1.00  1.07           H  
ATOM   6319 1HB  ARG A 421      41.547   5.116 -13.983  1.00  1.07           H  
ATOM   6320 2HB  ARG A 421      40.275   4.755 -12.827  1.00  1.07           H  
ATOM   6321 1HG  ARG A 421      43.195   4.005 -12.415  1.00  1.07           H  
ATOM   6322 2HG  ARG A 421      42.414   5.469 -11.777  1.00  1.07           H  
ATOM   6323 1HD  ARG A 421      40.832   4.096 -10.552  1.00  1.07           H  
ATOM   6324 2HD  ARG A 421      41.602   2.651 -11.221  1.00  1.07           H  
ATOM   6325  HE  ARG A 421      43.406   2.892  -9.803  1.00  1.07           H  
ATOM   6326 1HH1 ARG A 421      41.203   5.648  -9.505  1.00  1.07           H  
ATOM   6327 2HH1 ARG A 421      41.945   6.235  -8.033  1.00  1.07           H  
ATOM   6328 1HH2 ARG A 421      44.352   3.683  -7.912  1.00  1.07           H  
ATOM   6329 2HH2 ARG A 421      43.727   5.121  -7.129  1.00  1.07           H  
ATOM   6330  N   ASN A 422      38.840   2.301 -14.829  1.00  1.06           N  
ATOM   6331  CA  ASN A 422      38.610   1.087 -14.016  1.00  1.06           C  
ATOM   6332  C   ASN A 422      39.147  -0.144 -14.758  1.00  1.06           C  
ATOM   6333  O   ASN A 422      39.905  -0.017 -15.726  1.00  1.06           O  
ATOM   6334  CB  ASN A 422      37.133   0.943 -13.685  1.00  1.06           C  
ATOM   6335  CG  ASN A 422      36.353   0.747 -14.897  1.00  1.06           C  
ATOM   6336  OD1 ASN A 422      36.994   0.510 -15.899  1.00  1.06           O  
ATOM   6337  ND2 ASN A 422      35.051   0.833 -14.862  1.00  1.06           N  
ATOM   6338  H   ASN A 422      38.094   2.515 -15.475  1.00  1.06           H  
ATOM   6339  HA  ASN A 422      39.136   1.145 -13.071  1.00  1.06           H  
ATOM   6340 1HB  ASN A 422      36.969   0.107 -13.008  1.00  1.06           H  
ATOM   6341 2HB  ASN A 422      36.782   1.845 -13.184  1.00  1.06           H  
ATOM   6342 1HD2 ASN A 422      34.506   0.701 -15.724  1.00  1.06           H  
ATOM   6343 2HD2 ASN A 422      34.585   1.033 -14.004  1.00  1.06           H  
ATOM   6344  N   PHE A 423      38.731  -1.337 -14.335  1.00  1.01           N  
ATOM   6345  CA  PHE A 423      39.157  -2.576 -14.988  1.00  1.01           C  
ATOM   6346  C   PHE A 423      38.853  -2.583 -16.500  1.00  1.01           C  
ATOM   6347  O   PHE A 423      39.539  -3.274 -17.254  1.00  1.01           O  
ATOM   6348  CB  PHE A 423      38.419  -3.766 -14.377  1.00  1.01           C  
ATOM   6349  CG  PHE A 423      36.997  -3.798 -14.819  1.00  1.01           C  
ATOM   6350  CD1 PHE A 423      36.615  -4.528 -15.936  1.00  1.01           C  
ATOM   6351  CD2 PHE A 423      36.037  -3.064 -14.138  1.00  1.01           C  
ATOM   6352  CE1 PHE A 423      35.308  -4.526 -16.356  1.00  1.01           C  
ATOM   6353  CE2 PHE A 423      34.727  -3.064 -14.554  1.00  1.01           C  
ATOM   6354  CZ  PHE A 423      34.359  -3.800 -15.666  1.00  1.01           C  
ATOM   6355  H   PHE A 423      38.118  -1.397 -13.537  1.00  1.01           H  
ATOM   6356  HA  PHE A 423      40.233  -2.695 -14.846  1.00  1.01           H  
ATOM   6357 1HB  PHE A 423      38.898  -4.703 -14.680  1.00  1.01           H  
ATOM   6358 2HB  PHE A 423      38.449  -3.710 -13.291  1.00  1.01           H  
ATOM   6359  HD1 PHE A 423      37.368  -5.100 -16.487  1.00  1.01           H  
ATOM   6360  HD2 PHE A 423      36.332  -2.479 -13.268  1.00  1.01           H  
ATOM   6361  HE1 PHE A 423      35.024  -5.094 -17.240  1.00  1.01           H  
ATOM   6362  HE2 PHE A 423      33.983  -2.478 -14.014  1.00  1.01           H  
ATOM   6363  HZ  PHE A 423      33.326  -3.792 -16.008  1.00  1.01           H  
ATOM   6364  N   GLU A 424      37.843  -1.812 -16.949  1.00  0.94           N  
ATOM   6365  CA  GLU A 424      37.470  -1.765 -18.354  1.00  0.94           C  
ATOM   6366  C   GLU A 424      38.630  -1.182 -19.124  1.00  0.94           C  
ATOM   6367  O   GLU A 424      38.892  -1.584 -20.253  1.00  0.94           O  
ATOM   6368  CB  GLU A 424      36.222  -0.891 -18.607  1.00  0.94           C  
ATOM   6369  CG  GLU A 424      34.921  -1.424 -18.045  1.00  0.94           C  
ATOM   6370  CD  GLU A 424      33.723  -0.516 -18.256  1.00  0.94           C  
ATOM   6371  OE1 GLU A 424      33.569   0.437 -17.513  1.00  0.94           O  
ATOM   6372  OE2 GLU A 424      32.961  -0.777 -19.163  1.00  0.94           O  
ATOM   6373  H   GLU A 424      37.342  -1.220 -16.306  1.00  0.94           H  
ATOM   6374  HA  GLU A 424      37.284  -2.779 -18.707  1.00  0.94           H  
ATOM   6375 1HB  GLU A 424      36.383   0.108 -18.229  1.00  0.94           H  
ATOM   6376 2HB  GLU A 424      36.082  -0.798 -19.684  1.00  0.94           H  
ATOM   6377 1HG  GLU A 424      34.713  -2.406 -18.449  1.00  0.94           H  
ATOM   6378 2HG  GLU A 424      35.079  -1.519 -16.986  1.00  0.94           H  
ATOM   6379  N   GLN A 425      39.327  -0.213 -18.511  1.00  0.87           N  
ATOM   6380  CA  GLN A 425      40.462   0.417 -19.151  1.00  0.87           C  
ATOM   6381  C   GLN A 425      41.535  -0.641 -19.319  1.00  0.87           C  
ATOM   6382  O   GLN A 425      42.082  -0.809 -20.406  1.00  0.87           O  
ATOM   6383  CB  GLN A 425      40.968   1.618 -18.340  1.00  0.87           C  
ATOM   6384  CG  GLN A 425      42.112   2.366 -18.996  1.00  0.87           C  
ATOM   6385  CD  GLN A 425      42.607   3.600 -18.199  1.00  0.87           C  
ATOM   6386  OE1 GLN A 425      42.969   3.570 -17.007  1.00  0.87           O  
ATOM   6387  NE2 GLN A 425      42.616   4.732 -18.891  1.00  0.87           N  
ATOM   6388  H   GLN A 425      39.100   0.048 -17.554  1.00  0.87           H  
ATOM   6389  HA  GLN A 425      40.164   0.763 -20.141  1.00  0.87           H  
ATOM   6390 1HB  GLN A 425      40.148   2.318 -18.177  1.00  0.87           H  
ATOM   6391 2HB  GLN A 425      41.294   1.287 -17.363  1.00  0.87           H  
ATOM   6392 1HG  GLN A 425      42.933   1.681 -19.136  1.00  0.87           H  
ATOM   6393 2HG  GLN A 425      41.766   2.718 -19.967  1.00  0.87           H  
ATOM   6394 1HE2 GLN A 425      42.915   5.582 -18.456  1.00  0.87           H  
ATOM   6395 2HE2 GLN A 425      42.315   4.739 -19.845  1.00  0.87           H  
ATOM   6396  N   ARG A 426      41.798  -1.420 -18.256  1.00  0.80           N  
ATOM   6397  CA  ARG A 426      42.801  -2.489 -18.403  1.00  0.80           C  
ATOM   6398  C   ARG A 426      42.414  -3.400 -19.548  1.00  0.80           C  
ATOM   6399  O   ARG A 426      43.248  -3.793 -20.373  1.00  0.80           O  
ATOM   6400  CB  ARG A 426      42.947  -3.402 -17.191  1.00  0.80           C  
ATOM   6401  CG  ARG A 426      44.023  -4.472 -17.460  1.00  0.80           C  
ATOM   6402  CD  ARG A 426      44.224  -5.518 -16.393  1.00  0.80           C  
ATOM   6403  NE  ARG A 426      44.766  -5.025 -15.190  1.00  0.80           N  
ATOM   6404  CZ  ARG A 426      46.078  -4.750 -15.040  1.00  0.80           C  
ATOM   6405  NH1 ARG A 426      46.865  -4.897 -16.080  1.00  0.80           N  
ATOM   6406  NH2 ARG A 426      46.569  -4.336 -13.887  1.00  0.80           N  
ATOM   6407  H   ARG A 426      41.295  -1.249 -17.381  1.00  0.80           H  
ATOM   6408  HA  ARG A 426      43.766  -2.038 -18.627  1.00  0.80           H  
ATOM   6409 1HB  ARG A 426      43.229  -2.838 -16.315  1.00  0.80           H  
ATOM   6410 2HB  ARG A 426      42.006  -3.904 -16.976  1.00  0.80           H  
ATOM   6411 1HG  ARG A 426      43.759  -4.982 -18.383  1.00  0.80           H  
ATOM   6412 2HG  ARG A 426      44.976  -3.966 -17.602  1.00  0.80           H  
ATOM   6413 1HD  ARG A 426      43.265  -5.987 -16.164  1.00  0.80           H  
ATOM   6414 2HD  ARG A 426      44.907  -6.263 -16.753  1.00  0.80           H  
ATOM   6415  HE  ARG A 426      44.137  -4.949 -14.397  1.00  0.80           H  
ATOM   6416 1HH1 ARG A 426      46.466  -5.203 -16.952  1.00  0.80           H  
ATOM   6417 2HH1 ARG A 426      47.855  -4.682 -16.013  1.00  0.80           H  
ATOM   6418 1HH2 ARG A 426      45.964  -4.240 -13.089  1.00  0.80           H  
ATOM   6419 2HH2 ARG A 426      47.571  -4.118 -13.796  1.00  0.80           H  
ATOM   6420  N   GLY A 427      41.127  -3.730 -19.577  1.00  0.74           N  
ATOM   6421  CA  GLY A 427      40.539  -4.601 -20.563  1.00  0.74           C  
ATOM   6422  C   GLY A 427      40.793  -4.118 -21.978  1.00  0.74           C  
ATOM   6423  O   GLY A 427      41.345  -4.855 -22.805  1.00  0.74           O  
ATOM   6424  H   GLY A 427      40.516  -3.368 -18.846  1.00  0.74           H  
ATOM   6425 1HA  GLY A 427      40.934  -5.593 -20.427  1.00  0.74           H  
ATOM   6426 2HA  GLY A 427      39.469  -4.648 -20.377  1.00  0.74           H  
ATOM   6427  N   ASP A 428      40.401  -2.877 -22.256  1.00  0.71           N  
ATOM   6428  CA  ASP A 428      40.572  -2.298 -23.575  1.00  0.71           C  
ATOM   6429  C   ASP A 428      42.045  -2.203 -23.963  1.00  0.71           C  
ATOM   6430  O   ASP A 428      42.395  -2.443 -25.125  1.00  0.71           O  
ATOM   6431  CB  ASP A 428      39.924  -0.919 -23.634  1.00  0.71           C  
ATOM   6432  CG  ASP A 428      38.384  -0.975 -23.612  1.00  0.71           C  
ATOM   6433  OD1 ASP A 428      37.831  -2.050 -23.762  1.00  0.71           O  
ATOM   6434  OD2 ASP A 428      37.777   0.065 -23.482  1.00  0.71           O  
ATOM   6435  H   ASP A 428      39.963  -2.325 -21.521  1.00  0.71           H  
ATOM   6436  HA  ASP A 428      40.071  -2.941 -24.295  1.00  0.71           H  
ATOM   6437 1HB  ASP A 428      40.262  -0.336 -22.770  1.00  0.71           H  
ATOM   6438 2HB  ASP A 428      40.250  -0.397 -24.530  1.00  0.71           H  
ATOM   6439  N   VAL A 429      42.915  -1.896 -22.999  1.00  0.69           N  
ATOM   6440  CA  VAL A 429      44.341  -1.818 -23.278  1.00  0.69           C  
ATOM   6441  C   VAL A 429      44.873  -3.181 -23.691  1.00  0.69           C  
ATOM   6442  O   VAL A 429      45.565  -3.293 -24.702  1.00  0.69           O  
ATOM   6443  CB  VAL A 429      45.103  -1.254 -22.070  1.00  0.69           C  
ATOM   6444  CG1 VAL A 429      46.599  -1.386 -22.283  1.00  0.69           C  
ATOM   6445  CG2 VAL A 429      44.733   0.229 -21.910  1.00  0.69           C  
ATOM   6446  H   VAL A 429      42.579  -1.694 -22.054  1.00  0.69           H  
ATOM   6447  HA  VAL A 429      44.487  -1.129 -24.110  1.00  0.69           H  
ATOM   6448  HB  VAL A 429      44.828  -1.812 -21.171  1.00  0.69           H  
ATOM   6449 1HG1 VAL A 429      47.127  -0.985 -21.423  1.00  0.69           H  
ATOM   6450 2HG1 VAL A 429      46.844  -2.431 -22.402  1.00  0.69           H  
ATOM   6451 3HG1 VAL A 429      46.891  -0.840 -23.178  1.00  0.69           H  
ATOM   6452 1HG2 VAL A 429      45.245   0.653 -21.067  1.00  0.69           H  
ATOM   6453 2HG2 VAL A 429      45.019   0.767 -22.812  1.00  0.69           H  
ATOM   6454 3HG2 VAL A 429      43.669   0.327 -21.764  1.00  0.69           H  
ATOM   6455  N   PHE A 430      44.506  -4.233 -22.957  1.00  0.68           N  
ATOM   6456  CA  PHE A 430      44.915  -5.579 -23.338  1.00  0.68           C  
ATOM   6457  C   PHE A 430      44.478  -5.878 -24.730  1.00  0.68           C  
ATOM   6458  O   PHE A 430      45.256  -6.380 -25.537  1.00  0.68           O  
ATOM   6459  CB  PHE A 430      44.268  -6.639 -22.481  1.00  0.68           C  
ATOM   6460  CG  PHE A 430      44.526  -8.112 -22.954  1.00  0.68           C  
ATOM   6461  CD1 PHE A 430      45.675  -8.817 -22.629  1.00  0.68           C  
ATOM   6462  CD2 PHE A 430      43.574  -8.768 -23.745  1.00  0.68           C  
ATOM   6463  CE1 PHE A 430      45.850 -10.139 -23.067  1.00  0.68           C  
ATOM   6464  CE2 PHE A 430      43.758 -10.070 -24.181  1.00  0.68           C  
ATOM   6465  CZ  PHE A 430      44.897 -10.755 -23.835  1.00  0.68           C  
ATOM   6466  H   PHE A 430      43.933  -4.096 -22.123  1.00  0.68           H  
ATOM   6467  HA  PHE A 430      46.003  -5.651 -23.278  1.00  0.68           H  
ATOM   6468 1HB  PHE A 430      44.605  -6.511 -21.495  1.00  0.68           H  
ATOM   6469 2HB  PHE A 430      43.205  -6.473 -22.470  1.00  0.68           H  
ATOM   6470  HD1 PHE A 430      46.440  -8.339 -22.020  1.00  0.68           H  
ATOM   6471  HD2 PHE A 430      42.667  -8.234 -24.020  1.00  0.68           H  
ATOM   6472  HE1 PHE A 430      46.749 -10.685 -22.797  1.00  0.68           H  
ATOM   6473  HE2 PHE A 430      42.997 -10.559 -24.793  1.00  0.68           H  
ATOM   6474  HZ  PHE A 430      45.040 -11.784 -24.170  1.00  0.68           H  
ATOM   6475  N   ALA A 431      43.204  -5.627 -25.001  1.00  0.68           N  
ATOM   6476  CA  ALA A 431      42.657  -5.959 -26.286  1.00  0.68           C  
ATOM   6477  C   ALA A 431      43.378  -5.254 -27.418  1.00  0.68           C  
ATOM   6478  O   ALA A 431      43.676  -5.856 -28.453  1.00  0.68           O  
ATOM   6479  CB  ALA A 431      41.188  -5.612 -26.311  1.00  0.68           C  
ATOM   6480  H   ALA A 431      42.601  -5.203 -24.290  1.00  0.68           H  
ATOM   6481  HA  ALA A 431      42.802  -7.026 -26.414  1.00  0.68           H  
ATOM   6482 1HB  ALA A 431      40.759  -5.887 -27.262  1.00  0.68           H  
ATOM   6483 2HB  ALA A 431      40.676  -6.142 -25.508  1.00  0.68           H  
ATOM   6484 3HB  ALA A 431      41.077  -4.538 -26.163  1.00  0.68           H  
ATOM   6485  N   GLN A 432      43.720  -3.985 -27.210  1.00  0.68           N  
ATOM   6486  CA  GLN A 432      44.417  -3.260 -28.249  1.00  0.68           C  
ATOM   6487  C   GLN A 432      45.808  -3.839 -28.434  1.00  0.68           C  
ATOM   6488  O   GLN A 432      46.238  -4.085 -29.561  1.00  0.68           O  
ATOM   6489  CB  GLN A 432      44.465  -1.776 -27.893  1.00  0.68           C  
ATOM   6490  CG  GLN A 432      45.105  -0.873 -28.939  1.00  0.68           C  
ATOM   6491  CD  GLN A 432      44.386  -0.846 -30.309  1.00  0.68           C  
ATOM   6492  OE1 GLN A 432      43.166  -1.083 -30.459  1.00  0.68           O  
ATOM   6493  NE2 GLN A 432      45.172  -0.526 -31.338  1.00  0.68           N  
ATOM   6494  H   GLN A 432      43.457  -3.511 -26.344  1.00  0.68           H  
ATOM   6495  HA  GLN A 432      43.877  -3.380 -29.183  1.00  0.68           H  
ATOM   6496 1HB  GLN A 432      43.452  -1.421 -27.702  1.00  0.68           H  
ATOM   6497 2HB  GLN A 432      45.023  -1.658 -26.959  1.00  0.68           H  
ATOM   6498 1HG  GLN A 432      45.129   0.143 -28.551  1.00  0.68           H  
ATOM   6499 2HG  GLN A 432      46.128  -1.222 -29.106  1.00  0.68           H  
ATOM   6500 1HE2 GLN A 432      44.800  -0.473 -32.262  1.00  0.68           H  
ATOM   6501 2HE2 GLN A 432      46.175  -0.336 -31.174  1.00  0.68           H  
ATOM   6502  N   LEU A 433      46.482  -4.144 -27.332  1.00  0.69           N  
ATOM   6503  CA  LEU A 433      47.819  -4.705 -27.406  1.00  0.69           C  
ATOM   6504  C   LEU A 433      47.811  -6.075 -28.072  1.00  0.69           C  
ATOM   6505  O   LEU A 433      48.676  -6.385 -28.893  1.00  0.69           O  
ATOM   6506  CB  LEU A 433      48.370  -4.818 -25.995  1.00  0.69           C  
ATOM   6507  CG  LEU A 433      48.703  -3.516 -25.301  1.00  0.69           C  
ATOM   6508  CD1 LEU A 433      48.979  -3.805 -23.838  1.00  0.69           C  
ATOM   6509  CD2 LEU A 433      49.906  -2.902 -25.975  1.00  0.69           C  
ATOM   6510  H   LEU A 433      46.075  -3.952 -26.416  1.00  0.69           H  
ATOM   6511  HA  LEU A 433      48.444  -4.031 -27.991  1.00  0.69           H  
ATOM   6512 1HB  LEU A 433      47.622  -5.303 -25.386  1.00  0.69           H  
ATOM   6513 2HB  LEU A 433      49.265  -5.437 -26.011  1.00  0.69           H  
ATOM   6514  HG  LEU A 433      47.865  -2.827 -25.368  1.00  0.69           H  
ATOM   6515 1HD1 LEU A 433      49.226  -2.883 -23.316  1.00  0.69           H  
ATOM   6516 2HD1 LEU A 433      48.093  -4.252 -23.391  1.00  0.69           H  
ATOM   6517 3HD1 LEU A 433      49.789  -4.486 -23.769  1.00  0.69           H  
ATOM   6518 1HD2 LEU A 433      50.162  -1.964 -25.480  1.00  0.69           H  
ATOM   6519 2HD2 LEU A 433      50.746  -3.593 -25.909  1.00  0.69           H  
ATOM   6520 3HD2 LEU A 433      49.675  -2.708 -27.028  1.00  0.69           H  
ATOM   6521  N   ALA A 434      46.802  -6.885 -27.761  1.00  0.72           N  
ATOM   6522  CA  ALA A 434      46.694  -8.208 -28.344  1.00  0.72           C  
ATOM   6523  C   ALA A 434      46.580  -8.089 -29.848  1.00  0.72           C  
ATOM   6524  O   ALA A 434      47.219  -8.824 -30.599  1.00  0.72           O  
ATOM   6525  CB  ALA A 434      45.479  -8.922 -27.784  1.00  0.72           C  
ATOM   6526  H   ALA A 434      46.109  -6.586 -27.083  1.00  0.72           H  
ATOM   6527  HA  ALA A 434      47.595  -8.772 -28.108  1.00  0.72           H  
ATOM   6528 1HB  ALA A 434      45.410  -9.900 -28.227  1.00  0.72           H  
ATOM   6529 2HB  ALA A 434      45.566  -9.010 -26.702  1.00  0.72           H  
ATOM   6530 3HB  ALA A 434      44.583  -8.352 -28.023  1.00  0.72           H  
ATOM   6531  N   ARG A 435      45.799  -7.110 -30.311  1.00  0.76           N  
ATOM   6532  CA  ARG A 435      45.655  -6.903 -31.743  1.00  0.76           C  
ATOM   6533  C   ARG A 435      46.934  -6.356 -32.399  1.00  0.76           C  
ATOM   6534  O   ARG A 435      47.359  -6.850 -33.445  1.00  0.76           O  
ATOM   6535  CB  ARG A 435      44.488  -5.961 -32.012  1.00  0.76           C  
ATOM   6536  CG  ARG A 435      43.093  -6.567 -31.769  1.00  0.76           C  
ATOM   6537  CD  ARG A 435      42.022  -5.680 -32.304  1.00  0.76           C  
ATOM   6538  NE  ARG A 435      41.899  -4.430 -31.541  1.00  0.76           N  
ATOM   6539  CZ  ARG A 435      41.066  -4.249 -30.490  1.00  0.76           C  
ATOM   6540  NH1 ARG A 435      40.263  -5.224 -30.115  1.00  0.76           N  
ATOM   6541  NH2 ARG A 435      41.045  -3.086 -29.852  1.00  0.76           N  
ATOM   6542  H   ARG A 435      45.272  -6.521 -29.661  1.00  0.76           H  
ATOM   6543  HA  ARG A 435      45.422  -7.865 -32.200  1.00  0.76           H  
ATOM   6544 1HB  ARG A 435      44.579  -5.086 -31.365  1.00  0.76           H  
ATOM   6545 2HB  ARG A 435      44.530  -5.614 -33.041  1.00  0.76           H  
ATOM   6546 1HG  ARG A 435      43.024  -7.525 -32.273  1.00  0.76           H  
ATOM   6547 2HG  ARG A 435      42.930  -6.709 -30.704  1.00  0.76           H  
ATOM   6548 1HD  ARG A 435      42.245  -5.427 -33.339  1.00  0.76           H  
ATOM   6549 2HD  ARG A 435      41.069  -6.205 -32.255  1.00  0.76           H  
ATOM   6550  HE  ARG A 435      42.497  -3.654 -31.801  1.00  0.76           H  
ATOM   6551 1HH1 ARG A 435      40.279  -6.105 -30.611  1.00  0.76           H  
ATOM   6552 2HH1 ARG A 435      39.610  -5.083 -29.360  1.00  0.76           H  
ATOM   6553 1HH2 ARG A 435      41.675  -2.324 -30.146  1.00  0.76           H  
ATOM   6554 2HH2 ARG A 435      40.423  -2.947 -29.074  1.00  0.76           H  
ATOM   6555  N   GLU A 436      47.589  -5.380 -31.761  1.00  0.81           N  
ATOM   6556  CA  GLU A 436      48.790  -4.747 -32.329  1.00  0.81           C  
ATOM   6557  C   GLU A 436      49.955  -5.712 -32.510  1.00  0.81           C  
ATOM   6558  O   GLU A 436      50.732  -5.600 -33.458  1.00  0.81           O  
ATOM   6559  CB  GLU A 436      49.253  -3.565 -31.463  1.00  0.81           C  
ATOM   6560  CG  GLU A 436      48.332  -2.343 -31.513  1.00  0.81           C  
ATOM   6561  CD  GLU A 436      48.776  -1.195 -30.631  1.00  0.81           C  
ATOM   6562  OE1 GLU A 436      49.776  -1.314 -29.954  1.00  0.81           O  
ATOM   6563  OE2 GLU A 436      48.081  -0.196 -30.624  1.00  0.81           O  
ATOM   6564  H   GLU A 436      47.213  -5.029 -30.880  1.00  0.81           H  
ATOM   6565  HA  GLU A 436      48.526  -4.359 -33.311  1.00  0.81           H  
ATOM   6566 1HB  GLU A 436      49.316  -3.890 -30.421  1.00  0.81           H  
ATOM   6567 2HB  GLU A 436      50.251  -3.256 -31.770  1.00  0.81           H  
ATOM   6568 1HG  GLU A 436      48.291  -1.989 -32.542  1.00  0.81           H  
ATOM   6569 2HG  GLU A 436      47.331  -2.643 -31.234  1.00  0.81           H  
ATOM   6570  N   LEU A 437      50.068  -6.656 -31.594  1.00  0.88           N  
ATOM   6571  CA  LEU A 437      51.142  -7.634 -31.564  1.00  0.88           C  
ATOM   6572  C   LEU A 437      50.847  -8.946 -32.297  1.00  0.88           C  
ATOM   6573  O   LEU A 437      51.670  -9.877 -32.262  1.00  0.88           O  
ATOM   6574  CB  LEU A 437      51.413  -7.951 -30.108  1.00  0.88           C  
ATOM   6575  CG  LEU A 437      51.887  -6.784 -29.265  1.00  0.88           C  
ATOM   6576  CD1 LEU A 437      51.959  -7.222 -27.835  1.00  0.88           C  
ATOM   6577  CD2 LEU A 437      53.240  -6.328 -29.763  1.00  0.88           C  
ATOM   6578  H   LEU A 437      49.392  -6.669 -30.827  1.00  0.88           H  
ATOM   6579  HA  LEU A 437      52.023  -7.180 -32.013  1.00  0.88           H  
ATOM   6580 1HB  LEU A 437      50.490  -8.334 -29.661  1.00  0.88           H  
ATOM   6581 2HB  LEU A 437      52.157  -8.718 -30.066  1.00  0.88           H  
ATOM   6582  HG  LEU A 437      51.172  -5.960 -29.338  1.00  0.88           H  
ATOM   6583 1HD1 LEU A 437      52.291  -6.391 -27.211  1.00  0.88           H  
ATOM   6584 2HD1 LEU A 437      50.967  -7.544 -27.525  1.00  0.88           H  
ATOM   6585 3HD1 LEU A 437      52.653  -8.044 -27.743  1.00  0.88           H  
ATOM   6586 1HD2 LEU A 437      53.579  -5.489 -29.162  1.00  0.88           H  
ATOM   6587 2HD2 LEU A 437      53.955  -7.149 -29.684  1.00  0.88           H  
ATOM   6588 3HD2 LEU A 437      53.154  -6.016 -30.804  1.00  0.88           H  
ATOM   6589  N   SER A 438      49.677  -9.041 -32.919  1.00  0.95           N  
ATOM   6590  CA  SER A 438      49.278 -10.296 -33.513  1.00  0.95           C  
ATOM   6591  C   SER A 438      48.973 -10.251 -35.005  1.00  0.95           C  
ATOM   6592  O   SER A 438      47.895 -10.683 -35.441  1.00  0.95           O  
ATOM   6593  OXT SER A 438      49.938 -10.165 -35.764  1.00  0.95           O  
ATOM   6594  CB  SER A 438      48.104 -10.790 -32.762  1.00  0.95           C  
ATOM   6595  OG  SER A 438      48.429 -11.051 -31.446  1.00  0.95           O  
ATOM   6596  H   SER A 438      49.036  -8.243 -32.964  1.00  0.95           H  
ATOM   6597  HA  SER A 438      50.083 -11.003 -33.365  1.00  0.95           H  
ATOM   6598 1HB  SER A 438      47.342 -10.030 -32.800  1.00  0.95           H  
ATOM   6599 2HB  SER A 438      47.739 -11.661 -33.213  1.00  0.95           H  
ATOM   6600  HG  SER A 438      48.125 -10.257 -30.946  1.00  0.95           H  
TER    6601
ENDMDL

REMARK ID 694766 MODEL 3 P19.Pantoea_ananatis_DZ-12_MURD
PFRMAT TS
TARGET P19.Pantoea_ananatis_DZ-12_MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.660   3.507   3.264  1.00  2.74           N  
ATOM      2  CA  MET A   1       0.754   3.280   2.966  1.00  2.74           C  
ATOM      3  C   MET A   1       1.384   4.370   2.083  1.00  2.74           C  
ATOM      4  O   MET A   1       1.646   5.483   2.536  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.925   1.895   2.345  1.00  2.74           C  
ATOM      6  CG  MET A   1       0.629   0.739   3.298  1.00  2.74           C  
ATOM      7  SD  MET A   1       0.936  -0.875   2.552  1.00  2.74           S  
ATOM      8  CE  MET A   1      -0.505  -1.051   1.522  1.00  2.74           C  
ATOM      9 1H   MET A   1      -0.789   3.620   4.256  1.00  2.74           H  
ATOM     10 2H   MET A   1      -1.027   4.319   2.780  1.00  2.74           H  
ATOM     11 3H   MET A   1      -1.187   2.707   2.953  1.00  2.74           H  
ATOM     12  HA  MET A   1       1.296   3.289   3.912  1.00  2.74           H  
ATOM     13 1HB  MET A   1       0.270   1.792   1.483  1.00  2.74           H  
ATOM     14 2HB  MET A   1       1.958   1.770   2.010  1.00  2.74           H  
ATOM     15 1HG  MET A   1       1.258   0.831   4.186  1.00  2.74           H  
ATOM     16 2HG  MET A   1      -0.411   0.780   3.616  1.00  2.74           H  
ATOM     17 1HE  MET A   1      -0.462  -2.005   0.997  1.00  2.74           H  
ATOM     18 2HE  MET A   1      -1.401  -1.020   2.146  1.00  2.74           H  
ATOM     19 3HE  MET A   1      -0.538  -0.237   0.799  1.00  2.74           H  
ATOM     20  N   ALA A   2       1.658   4.050   0.808  1.00  2.32           N  
ATOM     21  CA  ALA A   2       2.302   4.992  -0.130  1.00  2.32           C  
ATOM     22  C   ALA A   2       1.493   6.277  -0.315  1.00  2.32           C  
ATOM     23  O   ALA A   2       2.049   7.345  -0.569  1.00  2.32           O  
ATOM     24  CB  ALA A   2       2.513   4.332  -1.479  1.00  2.32           C  
ATOM     25  H   ALA A   2       1.431   3.129   0.465  1.00  2.32           H  
ATOM     26  HA  ALA A   2       3.273   5.268   0.286  1.00  2.32           H  
ATOM     27 1HB  ALA A   2       3.019   5.026  -2.148  1.00  2.32           H  
ATOM     28 2HB  ALA A   2       3.123   3.438  -1.356  1.00  2.32           H  
ATOM     29 3HB  ALA A   2       1.547   4.059  -1.902  1.00  2.32           H  
ATOM     30  N   ASP A   3       0.183   6.186  -0.138  1.00  1.88           N  
ATOM     31  CA  ASP A   3      -0.731   7.315  -0.280  1.00  1.88           C  
ATOM     32  C   ASP A   3      -0.436   8.431   0.731  1.00  1.88           C  
ATOM     33  O   ASP A   3      -0.833   9.584   0.535  1.00  1.88           O  
ATOM     34  CB  ASP A   3      -2.167   6.822  -0.114  1.00  1.88           C  
ATOM     35  CG  ASP A   3      -2.388   6.149   1.243  1.00  1.88           C  
ATOM     36  OD1 ASP A   3      -1.655   5.208   1.530  1.00  1.88           O  
ATOM     37  OD2 ASP A   3      -3.283   6.532   1.955  1.00  1.88           O  
ATOM     38  H   ASP A   3      -0.202   5.283   0.076  1.00  1.88           H  
ATOM     39  HA  ASP A   3      -0.615   7.725  -1.283  1.00  1.88           H  
ATOM     40 1HB  ASP A   3      -2.853   7.664  -0.203  1.00  1.88           H  
ATOM     41 2HB  ASP A   3      -2.407   6.114  -0.907  1.00  1.88           H  
ATOM     42  N   TYR A   4       0.322   8.116   1.788  1.00  1.49           N  
ATOM     43  CA  TYR A   4       0.680   9.091   2.803  1.00  1.49           C  
ATOM     44  C   TYR A   4       1.567  10.183   2.198  1.00  1.49           C  
ATOM     45  O   TYR A   4       1.700  11.264   2.765  1.00  1.49           O  
ATOM     46  CB  TYR A   4       1.370   8.410   3.993  1.00  1.49           C  
ATOM     47  CG  TYR A   4       0.440   7.548   4.829  1.00  1.49           C  
ATOM     48  CD1 TYR A   4      -0.921   7.764   4.784  1.00  1.49           C  
ATOM     49  CD2 TYR A   4       0.953   6.541   5.640  1.00  1.49           C  
ATOM     50  CE1 TYR A   4      -1.772   6.995   5.546  1.00  1.49           C  
ATOM     51  CE2 TYR A   4       0.109   5.769   6.398  1.00  1.49           C  
ATOM     52  CZ  TYR A   4      -1.254   5.996   6.357  1.00  1.49           C  
ATOM     53  OH  TYR A   4      -2.105   5.226   7.111  1.00  1.49           O  
ATOM     54  H   TYR A   4       0.661   7.160   1.905  1.00  1.49           H  
ATOM     55  HA  TYR A   4      -0.232   9.562   3.160  1.00  1.49           H  
ATOM     56 1HB  TYR A   4       2.196   7.787   3.635  1.00  1.49           H  
ATOM     57 2HB  TYR A   4       1.786   9.172   4.644  1.00  1.49           H  
ATOM     58  HD1 TYR A   4      -1.323   8.538   4.145  1.00  1.49           H  
ATOM     59  HD2 TYR A   4       2.021   6.364   5.676  1.00  1.49           H  
ATOM     60  HE1 TYR A   4      -2.847   7.169   5.505  1.00  1.49           H  
ATOM     61  HE2 TYR A   4       0.517   4.981   7.028  1.00  1.49           H  
ATOM     62  HH  TYR A   4      -3.010   5.549   7.003  1.00  1.49           H  
ATOM     63  N   ARG A   5       2.175   9.912   1.034  1.00  1.17           N  
ATOM     64  CA  ARG A   5       3.054  10.842   0.322  1.00  1.17           C  
ATOM     65  C   ARG A   5       2.335  12.120  -0.069  1.00  1.17           C  
ATOM     66  O   ARG A   5       2.958  13.160  -0.268  1.00  1.17           O  
ATOM     67  CB  ARG A   5       3.633  10.152  -0.892  1.00  1.17           C  
ATOM     68  CG  ARG A   5       4.645   9.103  -0.524  1.00  1.17           C  
ATOM     69  CD  ARG A   5       5.091   8.278  -1.668  1.00  1.17           C  
ATOM     70  NE  ARG A   5       6.073   7.295  -1.238  1.00  1.17           N  
ATOM     71  CZ  ARG A   5       6.454   6.214  -1.949  1.00  1.17           C  
ATOM     72  NH1 ARG A   5       5.917   5.973  -3.129  1.00  1.17           N  
ATOM     73  NH2 ARG A   5       7.371   5.390  -1.464  1.00  1.17           N  
ATOM     74  H   ARG A   5       2.023   8.999   0.597  1.00  1.17           H  
ATOM     75  HA  ARG A   5       3.886  11.119   0.963  1.00  1.17           H  
ATOM     76 1HB  ARG A   5       2.834   9.673  -1.458  1.00  1.17           H  
ATOM     77 2HB  ARG A   5       4.115  10.879  -1.540  1.00  1.17           H  
ATOM     78 1HG  ARG A   5       5.515   9.622  -0.127  1.00  1.17           H  
ATOM     79 2HG  ARG A   5       4.239   8.447   0.248  1.00  1.17           H  
ATOM     80 1HD  ARG A   5       4.236   7.749  -2.089  1.00  1.17           H  
ATOM     81 2HD  ARG A   5       5.545   8.912  -2.426  1.00  1.17           H  
ATOM     82  HE  ARG A   5       6.517   7.465  -0.323  1.00  1.17           H  
ATOM     83 1HH1 ARG A   5       5.219   6.602  -3.503  1.00  1.17           H  
ATOM     84 2HH1 ARG A   5       6.204   5.163  -3.661  1.00  1.17           H  
ATOM     85 1HH2 ARG A   5       7.795   5.566  -0.560  1.00  1.17           H  
ATOM     86 2HH2 ARG A   5       7.653   4.584  -1.998  1.00  1.17           H  
ATOM     87  N   GLY A   6       1.012  12.039  -0.207  1.00  0.94           N  
ATOM     88  CA  GLY A   6       0.204  13.190  -0.565  1.00  0.94           C  
ATOM     89  C   GLY A   6      -0.373  13.897   0.670  1.00  0.94           C  
ATOM     90  O   GLY A   6      -1.252  14.751   0.530  1.00  0.94           O  
ATOM     91  H   GLY A   6       0.534  11.155  -0.021  1.00  0.94           H  
ATOM     92 1HA  GLY A   6       0.804  13.892  -1.142  1.00  0.94           H  
ATOM     93 2HA  GLY A   6      -0.612  12.865  -1.208  1.00  0.94           H  
ATOM     94  N   ARG A   7       0.093  13.531   1.875  1.00  0.79           N  
ATOM     95  CA  ARG A   7      -0.498  14.069   3.096  1.00  0.79           C  
ATOM     96  C   ARG A   7       0.425  14.852   4.026  1.00  0.79           C  
ATOM     97  O   ARG A   7       1.621  14.575   4.153  1.00  0.79           O  
ATOM     98  CB  ARG A   7      -1.053  12.929   3.925  1.00  0.79           C  
ATOM     99  CG  ARG A   7      -2.159  12.128   3.281  1.00  0.79           C  
ATOM    100  CD  ARG A   7      -2.775  11.192   4.254  1.00  0.79           C  
ATOM    101  NE  ARG A   7      -3.668  10.243   3.611  1.00  0.79           N  
ATOM    102  CZ  ARG A   7      -4.570   9.491   4.261  1.00  0.79           C  
ATOM    103  NH1 ARG A   7      -4.720   9.630   5.545  1.00  0.79           N  
ATOM    104  NH2 ARG A   7      -5.300   8.616   3.599  1.00  0.79           N  
ATOM    105  H   ARG A   7       0.828  12.831   1.962  1.00  0.79           H  
ATOM    106  HA  ARG A   7      -1.319  14.729   2.812  1.00  0.79           H  
ATOM    107 1HB  ARG A   7      -0.246  12.231   4.139  1.00  0.79           H  
ATOM    108 2HB  ARG A   7      -1.397  13.298   4.882  1.00  0.79           H  
ATOM    109 1HG  ARG A   7      -2.926  12.807   2.906  1.00  0.79           H  
ATOM    110 2HG  ARG A   7      -1.751  11.543   2.452  1.00  0.79           H  
ATOM    111 1HD  ARG A   7      -1.999  10.643   4.777  1.00  0.79           H  
ATOM    112 2HD  ARG A   7      -3.355  11.766   4.980  1.00  0.79           H  
ATOM    113  HE  ARG A   7      -3.576  10.101   2.611  1.00  0.79           H  
ATOM    114 1HH1 ARG A   7      -4.177  10.321   6.026  1.00  0.79           H  
ATOM    115 2HH1 ARG A   7      -5.414   9.057   6.049  1.00  0.79           H  
ATOM    116 1HH2 ARG A   7      -5.179   8.508   2.598  1.00  0.79           H  
ATOM    117 2HH2 ARG A   7      -5.980   8.045   4.088  1.00  0.79           H  
ATOM    118  N   LYS A   8      -0.199  15.782   4.750  1.00  0.69           N  
ATOM    119  CA  LYS A   8       0.418  16.550   5.832  1.00  0.69           C  
ATOM    120  C   LYS A   8       0.152  15.792   7.129  1.00  0.69           C  
ATOM    121  O   LYS A   8      -1.018  15.599   7.515  1.00  0.69           O  
ATOM    122  CB  LYS A   8      -0.208  17.944   5.895  1.00  0.69           C  
ATOM    123  CG  LYS A   8      -0.014  18.727   4.608  1.00  0.69           C  
ATOM    124  CD  LYS A   8      -0.674  20.088   4.656  1.00  0.69           C  
ATOM    125  CE  LYS A   8      -2.222  19.992   4.716  1.00  0.69           C  
ATOM    126  NZ  LYS A   8      -2.853  19.372   3.502  1.00  0.69           N  
ATOM    127  H   LYS A   8      -1.176  15.986   4.513  1.00  0.69           H  
ATOM    128  HA  LYS A   8       1.496  16.616   5.673  1.00  0.69           H  
ATOM    129 1HB  LYS A   8      -1.285  17.859   6.074  1.00  0.69           H  
ATOM    130 2HB  LYS A   8       0.227  18.511   6.719  1.00  0.69           H  
ATOM    131 1HG  LYS A   8       1.050  18.849   4.413  1.00  0.69           H  
ATOM    132 2HG  LYS A   8      -0.456  18.156   3.784  1.00  0.69           H  
ATOM    133 1HD  LYS A   8      -0.325  20.629   5.535  1.00  0.69           H  
ATOM    134 2HD  LYS A   8      -0.395  20.654   3.770  1.00  0.69           H  
ATOM    135 1HE  LYS A   8      -2.509  19.400   5.573  1.00  0.69           H  
ATOM    136 2HE  LYS A   8      -2.609  21.003   4.830  1.00  0.69           H  
ATOM    137 1HZ  LYS A   8      -3.859  19.370   3.628  1.00  0.69           H  
ATOM    138 2HZ  LYS A   8      -2.620  19.885   2.677  1.00  0.69           H  
ATOM    139 3HZ  LYS A   8      -2.546  18.388   3.413  1.00  0.69           H  
ATOM    140  N   VAL A   9       1.215  15.349   7.802  1.00  0.64           N  
ATOM    141  CA  VAL A   9       0.997  14.508   8.972  1.00  0.64           C  
ATOM    142  C   VAL A   9       1.440  15.151  10.282  1.00  0.64           C  
ATOM    143  O   VAL A   9       2.532  15.698  10.351  1.00  0.64           O  
ATOM    144  CB  VAL A   9       1.746  13.167   8.781  1.00  0.64           C  
ATOM    145  CG1 VAL A   9       1.551  12.291  10.003  1.00  0.64           C  
ATOM    146  CG2 VAL A   9       1.250  12.475   7.527  1.00  0.64           C  
ATOM    147  H   VAL A   9       2.172  15.543   7.481  1.00  0.64           H  
ATOM    148  HA  VAL A   9      -0.063  14.291   9.040  1.00  0.64           H  
ATOM    149  HB  VAL A   9       2.812  13.358   8.682  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9       2.085  11.370   9.867  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9       1.929  12.793  10.883  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9       0.487  12.081  10.134  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9       1.776  11.544   7.406  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9       0.216  12.280   7.611  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9       1.424  13.110   6.657  1.00  0.64           H  
ATOM    156  N   VAL A  10       0.588  15.099  11.306  1.00  0.61           N  
ATOM    157  CA  VAL A  10       0.957  15.606  12.634  1.00  0.61           C  
ATOM    158  C   VAL A  10       1.065  14.445  13.611  1.00  0.61           C  
ATOM    159  O   VAL A  10       0.129  13.660  13.739  1.00  0.61           O  
ATOM    160  CB  VAL A  10      -0.045  16.652  13.179  1.00  0.61           C  
ATOM    161  CG1 VAL A  10       0.355  17.080  14.612  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      -0.034  17.891  12.293  1.00  0.61           C  
ATOM    163  H   VAL A  10      -0.320  14.655  11.154  1.00  0.61           H  
ATOM    164  HA  VAL A  10       1.923  16.091  12.560  1.00  0.61           H  
ATOM    165  HB  VAL A  10      -1.043  16.215  13.205  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      -0.354  17.814  14.986  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10       0.351  16.212  15.270  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10       1.357  17.516  14.598  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      -0.744  18.620  12.681  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10       0.949  18.319  12.294  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      -0.306  17.620  11.280  1.00  0.61           H  
ATOM    172  N   ILE A  11       2.216  14.336  14.259  1.00  0.61           N  
ATOM    173  CA  ILE A  11       2.498  13.265  15.208  1.00  0.61           C  
ATOM    174  C   ILE A  11       2.536  13.811  16.625  1.00  0.61           C  
ATOM    175  O   ILE A  11       3.352  14.684  16.941  1.00  0.61           O  
ATOM    176  CB  ILE A  11       3.835  12.615  14.845  1.00  0.61           C  
ATOM    177  CG1 ILE A  11       3.733  12.048  13.417  1.00  0.61           C  
ATOM    178  CG2 ILE A  11       4.220  11.530  15.861  1.00  0.61           C  
ATOM    179  CD1 ILE A  11       5.018  11.627  12.854  1.00  0.61           C  
ATOM    180  H   ILE A  11       2.935  15.032  14.065  1.00  0.61           H  
ATOM    181  HA  ILE A  11       1.707  12.522  15.150  1.00  0.61           H  
ATOM    182  HB  ILE A  11       4.596  13.373  14.831  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11       3.067  11.193  13.417  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11       3.324  12.811  12.766  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11       5.181  11.093  15.584  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11       4.299  11.972  16.857  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11       3.454  10.750  15.873  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11       4.873  11.258  11.856  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11       5.674  12.477  12.828  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11       5.449  10.857  13.473  1.00  0.61           H  
ATOM    191  N   ILE A  12       1.652  13.301  17.477  1.00  0.62           N  
ATOM    192  CA  ILE A  12       1.541  13.846  18.819  1.00  0.62           C  
ATOM    193  C   ILE A  12       2.099  12.883  19.871  1.00  0.62           C  
ATOM    194  O   ILE A  12       1.669  11.731  19.973  1.00  0.62           O  
ATOM    195  CB  ILE A  12       0.073  14.161  19.151  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      -0.507  15.096  18.113  1.00  0.62           C  
ATOM    197  CG2 ILE A  12       0.024  14.894  20.492  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      -1.969  15.265  18.245  1.00  0.62           C  
ATOM    199  H   ILE A  12       1.022  12.562  17.167  1.00  0.62           H  
ATOM    200  HA  ILE A  12       2.106  14.771  18.866  1.00  0.62           H  
ATOM    201  HB  ILE A  12      -0.514  13.246  19.182  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      -0.034  16.070  18.190  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      -0.307  14.685  17.123  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      -1.003  15.144  20.738  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12       0.437  14.270  21.264  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12       0.612  15.811  20.421  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      -2.312  15.917  17.463  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      -2.461  14.295  18.148  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      -2.198  15.697  19.216  1.00  0.62           H  
ATOM    210  N   GLY A  13       3.073  13.381  20.628  1.00  0.64           N  
ATOM    211  CA  GLY A  13       3.792  12.700  21.710  1.00  0.64           C  
ATOM    212  C   GLY A  13       5.154  12.199  21.226  1.00  0.64           C  
ATOM    213  O   GLY A  13       5.287  11.090  20.700  1.00  0.64           O  
ATOM    214  H   GLY A  13       3.344  14.345  20.439  1.00  0.64           H  
ATOM    215 1HA  GLY A  13       3.935  13.396  22.538  1.00  0.64           H  
ATOM    216 2HA  GLY A  13       3.198  11.872  22.086  1.00  0.64           H  
ATOM    217  N   LEU A  14       6.200  12.992  21.443  1.00  0.67           N  
ATOM    218  CA  LEU A  14       7.524  12.659  20.907  1.00  0.67           C  
ATOM    219  C   LEU A  14       8.427  11.832  21.813  1.00  0.67           C  
ATOM    220  O   LEU A  14       9.469  12.275  22.320  1.00  0.67           O  
ATOM    221  CB  LEU A  14       8.191  13.904  20.349  1.00  0.67           C  
ATOM    222  CG  LEU A  14       7.862  14.122  18.833  1.00  0.67           C  
ATOM    223  CD1 LEU A  14       8.610  13.077  18.043  1.00  0.67           C  
ATOM    224  CD2 LEU A  14       6.336  13.922  18.562  1.00  0.67           C  
ATOM    225  H   LEU A  14       6.067  13.854  21.975  1.00  0.67           H  
ATOM    226  HA  LEU A  14       7.355  12.052  20.030  1.00  0.67           H  
ATOM    227 1HB  LEU A  14       7.841  14.774  20.911  1.00  0.67           H  
ATOM    228 2HB  LEU A  14       9.271  13.814  20.461  1.00  0.67           H  
ATOM    229  HG  LEU A  14       8.182  15.113  18.520  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14       8.396  13.193  16.987  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14       9.678  13.185  18.218  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14       8.296  12.098  18.365  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14       6.111  14.027  17.510  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14       6.051  12.929  18.850  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14       5.754  14.653  19.128  1.00  0.67           H  
ATOM    236  N   GLY A  15       7.978  10.597  21.984  1.00  0.69           N  
ATOM    237  CA  GLY A  15       8.674   9.559  22.733  1.00  0.69           C  
ATOM    238  C   GLY A  15       9.283   8.591  21.732  1.00  0.69           C  
ATOM    239  O   GLY A  15       9.472   8.940  20.566  1.00  0.69           O  
ATOM    240  H   GLY A  15       7.078  10.406  21.539  1.00  0.69           H  
ATOM    241 1HA  GLY A  15       9.452   9.998  23.352  1.00  0.69           H  
ATOM    242 2HA  GLY A  15       7.975   9.039  23.386  1.00  0.69           H  
ATOM    243  N   LEU A  16       9.550   7.352  22.141  1.00  0.69           N  
ATOM    244  CA  LEU A  16      10.129   6.412  21.182  1.00  0.69           C  
ATOM    245  C   LEU A  16       9.143   6.141  20.044  1.00  0.69           C  
ATOM    246  O   LEU A  16       9.532   6.021  18.876  1.00  0.69           O  
ATOM    247  CB  LEU A  16      10.522   5.113  21.879  1.00  0.69           C  
ATOM    248  CG  LEU A  16      11.686   5.224  22.846  1.00  0.69           C  
ATOM    249  CD1 LEU A  16      11.867   3.895  23.562  1.00  0.69           C  
ATOM    250  CD2 LEU A  16      12.935   5.616  22.070  1.00  0.69           C  
ATOM    251  H   LEU A  16       9.383   7.076  23.099  1.00  0.69           H  
ATOM    252  HA  LEU A  16      11.026   6.861  20.754  1.00  0.69           H  
ATOM    253 1HB  LEU A  16       9.662   4.729  22.424  1.00  0.69           H  
ATOM    254 2HB  LEU A  16      10.797   4.386  21.120  1.00  0.69           H  
ATOM    255  HG  LEU A  16      11.471   5.986  23.594  1.00  0.69           H  
ATOM    256 1HD1 LEU A  16      12.698   3.970  24.263  1.00  0.69           H  
ATOM    257 2HD1 LEU A  16      10.956   3.647  24.106  1.00  0.69           H  
ATOM    258 3HD1 LEU A  16      12.077   3.115  22.832  1.00  0.69           H  
ATOM    259 1HD2 LEU A  16      13.775   5.701  22.758  1.00  0.69           H  
ATOM    260 2HD2 LEU A  16      13.152   4.853  21.322  1.00  0.69           H  
ATOM    261 3HD2 LEU A  16      12.770   6.574  21.575  1.00  0.69           H  
ATOM    262  N   THR A  17       7.854   6.065  20.389  1.00  0.69           N  
ATOM    263  CA  THR A  17       6.805   5.856  19.401  1.00  0.69           C  
ATOM    264  C   THR A  17       6.700   7.046  18.465  1.00  0.69           C  
ATOM    265  O   THR A  17       6.581   6.889  17.248  1.00  0.69           O  
ATOM    266  CB  THR A  17       5.448   5.582  20.055  1.00  0.69           C  
ATOM    267  OG1 THR A  17       5.505   4.363  20.812  1.00  0.69           O  
ATOM    268  CG2 THR A  17       4.390   5.498  18.991  1.00  0.69           C  
ATOM    269  H   THR A  17       7.603   6.162  21.362  1.00  0.69           H  
ATOM    270  HA  THR A  17       7.066   4.992  18.799  1.00  0.69           H  
ATOM    271  HB  THR A  17       5.197   6.400  20.732  1.00  0.69           H  
ATOM    272  HG1 THR A  17       4.607   4.036  20.954  1.00  0.69           H  
ATOM    273 1HG2 THR A  17       3.426   5.310  19.444  1.00  0.69           H  
ATOM    274 2HG2 THR A  17       4.352   6.437  18.440  1.00  0.69           H  
ATOM    275 3HG2 THR A  17       4.633   4.686  18.312  1.00  0.69           H  
ATOM    276  N   GLY A  18       6.749   8.242  19.033  1.00  0.68           N  
ATOM    277  CA  GLY A  18       6.654   9.462  18.254  1.00  0.68           C  
ATOM    278  C   GLY A  18       7.764   9.493  17.222  1.00  0.68           C  
ATOM    279  O   GLY A  18       7.508   9.665  16.031  1.00  0.68           O  
ATOM    280  H   GLY A  18       6.858   8.304  20.033  1.00  0.68           H  
ATOM    281 1HA  GLY A  18       5.680   9.514  17.768  1.00  0.68           H  
ATOM    282 2HA  GLY A  18       6.734  10.314  18.908  1.00  0.68           H  
ATOM    283  N   LEU A  19       9.002   9.294  17.673  1.00  0.67           N  
ATOM    284  CA  LEU A  19      10.144   9.297  16.771  1.00  0.67           C  
ATOM    285  C   LEU A  19      10.071   8.196  15.730  1.00  0.67           C  
ATOM    286  O   LEU A  19      10.460   8.401  14.576  1.00  0.67           O  
ATOM    287  CB  LEU A  19      11.427   9.107  17.551  1.00  0.67           C  
ATOM    288  CG  LEU A  19      11.841  10.229  18.392  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      13.012   9.763  19.201  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      12.184  11.425  17.489  1.00  0.67           C  
ATOM    291  H   LEU A  19       9.153   9.146  18.673  1.00  0.67           H  
ATOM    292  HA  LEU A  19      10.173  10.258  16.263  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      11.300   8.239  18.205  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      12.235   8.893  16.852  1.00  0.67           H  
ATOM    295  HG  LEU A  19      11.035  10.508  19.077  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      13.351  10.539  19.826  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      12.707   8.912  19.812  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      13.814   9.464  18.530  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      12.497  12.258  18.090  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      12.989  11.154  16.804  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      11.303  11.707  16.917  1.00  0.67           H  
ATOM    302  N   SER A  20       9.580   7.021  16.123  1.00  0.66           N  
ATOM    303  CA  SER A  20       9.459   5.924  15.186  1.00  0.66           C  
ATOM    304  C   SER A  20       8.467   6.301  14.094  1.00  0.66           C  
ATOM    305  O   SER A  20       8.702   6.027  12.914  1.00  0.66           O  
ATOM    306  CB  SER A  20       9.035   4.675  15.915  1.00  0.66           C  
ATOM    307  OG  SER A  20      10.036   4.283  16.816  1.00  0.66           O  
ATOM    308  H   SER A  20       9.309   6.869  17.094  1.00  0.66           H  
ATOM    309  HA  SER A  20      10.431   5.748  14.727  1.00  0.66           H  
ATOM    310 1HB  SER A  20       8.106   4.858  16.453  1.00  0.66           H  
ATOM    311 2HB  SER A  20       8.851   3.876  15.200  1.00  0.66           H  
ATOM    312  HG  SER A  20      10.040   4.974  17.522  1.00  0.66           H  
ATOM    313  N   CYS A  21       7.374   6.972  14.478  1.00  0.65           N  
ATOM    314  CA  CYS A  21       6.385   7.404  13.510  1.00  0.65           C  
ATOM    315  C   CYS A  21       7.012   8.443  12.587  1.00  0.65           C  
ATOM    316  O   CYS A  21       6.850   8.366  11.370  1.00  0.65           O  
ATOM    317  CB  CYS A  21       5.171   8.007  14.205  1.00  0.65           C  
ATOM    318  SG  CYS A  21       4.178   6.859  15.173  1.00  0.65           S  
ATOM    319  H   CYS A  21       7.217   7.159  15.469  1.00  0.65           H  
ATOM    320  HA  CYS A  21       6.073   6.559  12.914  1.00  0.65           H  
ATOM    321 1HB  CYS A  21       5.497   8.792  14.871  1.00  0.65           H  
ATOM    322 2HB  CYS A  21       4.522   8.463  13.461  1.00  0.65           H  
ATOM    323  HG  CYS A  21       5.123   6.701  16.143  1.00  0.65           H  
ATOM    324  N   VAL A  22       7.823   9.350  13.141  1.00  0.66           N  
ATOM    325  CA  VAL A  22       8.481  10.363  12.322  1.00  0.66           C  
ATOM    326  C   VAL A  22       9.389   9.700  11.302  1.00  0.66           C  
ATOM    327  O   VAL A  22       9.318  10.015  10.114  1.00  0.66           O  
ATOM    328  CB  VAL A  22       9.328  11.323  13.201  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      10.180  12.224  12.346  1.00  0.66           C  
ATOM    330  CG2 VAL A  22       8.439  12.186  14.042  1.00  0.66           C  
ATOM    331  H   VAL A  22       7.934   9.365  14.156  1.00  0.66           H  
ATOM    332  HA  VAL A  22       7.719  10.938  11.797  1.00  0.66           H  
ATOM    333  HB  VAL A  22       9.978  10.734  13.832  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      10.757  12.866  12.994  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      10.851  11.625  11.730  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22       9.552  12.826  11.714  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22       9.057  12.827  14.649  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22       7.818  12.788  13.395  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22       7.819  11.581  14.676  1.00  0.66           H  
ATOM    340  N   ASP A  23      10.199   8.733  11.743  1.00  0.68           N  
ATOM    341  CA  ASP A  23      11.120   8.033  10.851  1.00  0.68           C  
ATOM    342  C   ASP A  23      10.367   7.264   9.763  1.00  0.68           C  
ATOM    343  O   ASP A  23      10.786   7.247   8.605  1.00  0.68           O  
ATOM    344  CB  ASP A  23      12.007   7.091  11.678  1.00  0.68           C  
ATOM    345  CG  ASP A  23      13.163   6.449  10.912  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      14.033   7.155  10.466  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      13.181   5.235  10.805  1.00  0.68           O  
ATOM    348  H   ASP A  23      10.199   8.503  12.737  1.00  0.68           H  
ATOM    349  HA  ASP A  23      11.756   8.775  10.369  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      12.410   7.641  12.532  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      11.378   6.296  12.088  1.00  0.68           H  
ATOM    352  N   PHE A  24       9.233   6.656  10.124  1.00  0.70           N  
ATOM    353  CA  PHE A  24       8.378   5.948   9.176  1.00  0.70           C  
ATOM    354  C   PHE A  24       7.897   6.893   8.082  1.00  0.70           C  
ATOM    355  O   PHE A  24       8.099   6.652   6.889  1.00  0.70           O  
ATOM    356  CB  PHE A  24       7.210   5.333   9.961  1.00  0.70           C  
ATOM    357  CG  PHE A  24       6.036   4.733   9.226  1.00  0.70           C  
ATOM    358  CD1 PHE A  24       6.070   3.480   8.644  1.00  0.70           C  
ATOM    359  CD2 PHE A  24       4.849   5.450   9.181  1.00  0.70           C  
ATOM    360  CE1 PHE A  24       4.926   2.966   8.033  1.00  0.70           C  
ATOM    361  CE2 PHE A  24       3.731   4.949   8.577  1.00  0.70           C  
ATOM    362  CZ  PHE A  24       3.760   3.706   8.007  1.00  0.70           C  
ATOM    363  H   PHE A  24       8.953   6.673  11.103  1.00  0.70           H  
ATOM    364  HA  PHE A  24       8.962   5.148   8.715  1.00  0.70           H  
ATOM    365 1HB  PHE A  24       7.611   4.564  10.617  1.00  0.70           H  
ATOM    366 2HB  PHE A  24       6.812   6.086  10.610  1.00  0.70           H  
ATOM    367  HD1 PHE A  24       6.989   2.895   8.678  1.00  0.70           H  
ATOM    368  HD2 PHE A  24       4.819   6.432   9.645  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       4.945   1.980   7.572  1.00  0.70           H  
ATOM    370  HE2 PHE A  24       2.822   5.537   8.555  1.00  0.70           H  
ATOM    371  HZ  PHE A  24       2.868   3.299   7.530  1.00  0.70           H  
ATOM    372  N   PHE A  25       7.306   8.007   8.489  1.00  0.73           N  
ATOM    373  CA  PHE A  25       6.779   8.933   7.504  1.00  0.73           C  
ATOM    374  C   PHE A  25       7.892   9.557   6.664  1.00  0.73           C  
ATOM    375  O   PHE A  25       7.768   9.657   5.441  1.00  0.73           O  
ATOM    376  CB  PHE A  25       5.927   9.986   8.204  1.00  0.73           C  
ATOM    377  CG  PHE A  25       4.565   9.464   8.608  1.00  0.73           C  
ATOM    378  CD1 PHE A  25       4.282   9.231   9.913  1.00  0.73           C  
ATOM    379  CD2 PHE A  25       3.585   9.182   7.673  1.00  0.73           C  
ATOM    380  CE1 PHE A  25       3.087   8.743  10.311  1.00  0.73           C  
ATOM    381  CE2 PHE A  25       2.360   8.701   8.067  1.00  0.73           C  
ATOM    382  CZ  PHE A  25       2.110   8.479   9.386  1.00  0.73           C  
ATOM    383  H   PHE A  25       7.194   8.193   9.486  1.00  0.73           H  
ATOM    384  HA  PHE A  25       6.125   8.373   6.832  1.00  0.73           H  
ATOM    385 1HB  PHE A  25       6.448  10.299   9.116  1.00  0.73           H  
ATOM    386 2HB  PHE A  25       5.807  10.868   7.594  1.00  0.73           H  
ATOM    387  HD1 PHE A  25       5.027   9.442  10.638  1.00  0.73           H  
ATOM    388  HD2 PHE A  25       3.789   9.345   6.625  1.00  0.73           H  
ATOM    389  HE1 PHE A  25       2.920   8.567  11.365  1.00  0.73           H  
ATOM    390  HE2 PHE A  25       1.597   8.498   7.337  1.00  0.73           H  
ATOM    391  HZ  PHE A  25       1.147   8.096   9.700  1.00  0.73           H  
ATOM    392  N   VAL A  26       9.021   9.898   7.283  1.00  0.77           N  
ATOM    393  CA  VAL A  26      10.114  10.475   6.514  1.00  0.77           C  
ATOM    394  C   VAL A  26      10.631   9.473   5.484  1.00  0.77           C  
ATOM    395  O   VAL A  26      10.825   9.821   4.317  1.00  0.77           O  
ATOM    396  CB  VAL A  26      11.245  10.967   7.440  1.00  0.77           C  
ATOM    397  CG1 VAL A  26      12.462  11.344   6.630  1.00  0.77           C  
ATOM    398  CG2 VAL A  26      10.758  12.216   8.215  1.00  0.77           C  
ATOM    399  H   VAL A  26       9.115   9.793   8.292  1.00  0.77           H  
ATOM    400  HA  VAL A  26       9.726  11.346   5.982  1.00  0.77           H  
ATOM    401  HB  VAL A  26      11.517  10.167   8.136  1.00  0.77           H  
ATOM    402 1HG1 VAL A  26      13.248  11.690   7.301  1.00  0.77           H  
ATOM    403 2HG1 VAL A  26      12.813  10.471   6.078  1.00  0.77           H  
ATOM    404 3HG1 VAL A  26      12.198  12.135   5.932  1.00  0.77           H  
ATOM    405 1HG2 VAL A  26      11.538  12.569   8.869  1.00  0.77           H  
ATOM    406 2HG2 VAL A  26      10.495  13.000   7.508  1.00  0.77           H  
ATOM    407 3HG2 VAL A  26       9.885  11.962   8.801  1.00  0.77           H  
ATOM    408  N   ALA A  27      10.804   8.209   5.891  1.00  0.80           N  
ATOM    409  CA  ALA A  27      11.269   7.150   4.996  1.00  0.80           C  
ATOM    410  C   ALA A  27      10.331   6.975   3.801  1.00  0.80           C  
ATOM    411  O   ALA A  27      10.777   6.675   2.691  1.00  0.80           O  
ATOM    412  CB  ALA A  27      11.385   5.837   5.749  1.00  0.80           C  
ATOM    413  H   ALA A  27      10.632   7.963   6.866  1.00  0.80           H  
ATOM    414  HA  ALA A  27      12.250   7.434   4.620  1.00  0.80           H  
ATOM    415 1HB  ALA A  27      11.756   5.064   5.080  1.00  0.80           H  
ATOM    416 2HB  ALA A  27      12.072   5.959   6.589  1.00  0.80           H  
ATOM    417 3HB  ALA A  27      10.402   5.553   6.128  1.00  0.80           H  
ATOM    418  N   GLN A  28       9.033   7.201   4.016  1.00  0.82           N  
ATOM    419  CA  GLN A  28       8.038   7.082   2.959  1.00  0.82           C  
ATOM    420  C   GLN A  28       7.940   8.321   2.070  1.00  0.82           C  
ATOM    421  O   GLN A  28       7.170   8.320   1.109  1.00  0.82           O  
ATOM    422  CB  GLN A  28       6.643   6.797   3.534  1.00  0.82           C  
ATOM    423  CG  GLN A  28       6.485   5.450   4.193  1.00  0.82           C  
ATOM    424  CD  GLN A  28       5.089   5.241   4.736  1.00  0.82           C  
ATOM    425  OE1 GLN A  28       4.351   6.185   5.033  1.00  0.82           O  
ATOM    426  NE2 GLN A  28       4.719   3.975   4.851  1.00  0.82           N  
ATOM    427  H   GLN A  28       8.718   7.414   4.965  1.00  0.82           H  
ATOM    428  HA  GLN A  28       8.324   6.242   2.328  1.00  0.82           H  
ATOM    429 1HB  GLN A  28       6.426   7.542   4.301  1.00  0.82           H  
ATOM    430 2HB  GLN A  28       5.890   6.899   2.753  1.00  0.82           H  
ATOM    431 1HG  GLN A  28       6.682   4.673   3.456  1.00  0.82           H  
ATOM    432 2HG  GLN A  28       7.189   5.367   5.014  1.00  0.82           H  
ATOM    433 1HE2 GLN A  28       3.818   3.734   5.206  1.00  0.82           H  
ATOM    434 2HE2 GLN A  28       5.354   3.243   4.593  1.00  0.82           H  
ATOM    435  N   GLY A  29       8.697   9.382   2.363  1.00  0.81           N  
ATOM    436  CA  GLY A  29       8.603  10.604   1.569  1.00  0.81           C  
ATOM    437  C   GLY A  29       7.455  11.521   2.000  1.00  0.81           C  
ATOM    438  O   GLY A  29       6.944  12.304   1.198  1.00  0.81           O  
ATOM    439  H   GLY A  29       9.354   9.355   3.141  1.00  0.81           H  
ATOM    440 1HA  GLY A  29       9.545  11.144   1.656  1.00  0.81           H  
ATOM    441 2HA  GLY A  29       8.486  10.342   0.520  1.00  0.81           H  
ATOM    442  N   VAL A  30       7.044  11.408   3.260  1.00  0.79           N  
ATOM    443  CA  VAL A  30       5.955  12.194   3.822  1.00  0.79           C  
ATOM    444  C   VAL A  30       6.536  13.168   4.824  1.00  0.79           C  
ATOM    445  O   VAL A  30       7.362  12.766   5.635  1.00  0.79           O  
ATOM    446  CB  VAL A  30       5.021  11.277   4.603  1.00  0.79           C  
ATOM    447  CG1 VAL A  30       3.853  12.046   5.161  1.00  0.79           C  
ATOM    448  CG2 VAL A  30       4.657  10.126   3.762  1.00  0.79           C  
ATOM    449  H   VAL A  30       7.498  10.735   3.877  1.00  0.79           H  
ATOM    450  HA  VAL A  30       5.427  12.728   3.030  1.00  0.79           H  
ATOM    451  HB  VAL A  30       5.551  10.897   5.433  1.00  0.79           H  
ATOM    452 1HG1 VAL A  30       3.236  11.377   5.719  1.00  0.79           H  
ATOM    453 2HG1 VAL A  30       4.199  12.847   5.811  1.00  0.79           H  
ATOM    454 3HG1 VAL A  30       3.270  12.474   4.344  1.00  0.79           H  
ATOM    455 1HG2 VAL A  30       4.045   9.441   4.317  1.00  0.79           H  
ATOM    456 2HG2 VAL A  30       4.145  10.471   2.940  1.00  0.79           H  
ATOM    457 3HG2 VAL A  30       5.559   9.617   3.442  1.00  0.79           H  
ATOM    458  N   THR A  31       6.152  14.440   4.790  1.00  0.74           N  
ATOM    459  CA  THR A  31       6.711  15.325   5.803  1.00  0.74           C  
ATOM    460  C   THR A  31       5.776  15.431   7.022  1.00  0.74           C  
ATOM    461  O   THR A  31       4.607  15.821   6.857  1.00  0.74           O  
ATOM    462  CB  THR A  31       6.952  16.746   5.260  1.00  0.74           C  
ATOM    463  OG1 THR A  31       7.876  16.694   4.163  1.00  0.74           O  
ATOM    464  CG2 THR A  31       7.549  17.623   6.379  1.00  0.74           C  
ATOM    465  H   THR A  31       5.487  14.766   4.100  1.00  0.74           H  
ATOM    466  HA  THR A  31       7.676  14.932   6.086  1.00  0.74           H  
ATOM    467  HB  THR A  31       6.012  17.176   4.917  1.00  0.74           H  
ATOM    468  HG1 THR A  31       8.034  17.585   3.836  1.00  0.74           H  
ATOM    469 1HG2 THR A  31       7.727  18.628   6.002  1.00  0.74           H  
ATOM    470 2HG2 THR A  31       6.854  17.670   7.215  1.00  0.74           H  
ATOM    471 3HG2 THR A  31       8.493  17.194   6.722  1.00  0.74           H  
ATOM    472  N   PRO A  32       6.223  14.993   8.219  1.00  0.70           N  
ATOM    473  CA  PRO A  32       5.534  15.116   9.462  1.00  0.70           C  
ATOM    474  C   PRO A  32       5.751  16.475  10.069  1.00  0.70           C  
ATOM    475  O   PRO A  32       6.750  17.144   9.791  1.00  0.70           O  
ATOM    476  CB  PRO A  32       6.155  14.034  10.319  1.00  0.70           C  
ATOM    477  CG  PRO A  32       7.557  13.969   9.870  1.00  0.70           C  
ATOM    478  CD  PRO A  32       7.515  14.263   8.373  1.00  0.70           C  
ATOM    479  HA  PRO A  32       4.474  14.922   9.292  1.00  0.70           H  
ATOM    480 1HB  PRO A  32       6.063  14.316  11.381  1.00  0.70           H  
ATOM    481 2HB  PRO A  32       5.614  13.086  10.183  1.00  0.70           H  
ATOM    482 1HG  PRO A  32       8.149  14.665  10.445  1.00  0.70           H  
ATOM    483 2HG  PRO A  32       7.952  12.965  10.071  1.00  0.70           H  
ATOM    484 1HD  PRO A  32       8.379  14.890   8.114  1.00  0.70           H  
ATOM    485 2HD  PRO A  32       7.504  13.312   7.855  1.00  0.70           H  
ATOM    486  N   ARG A  33       4.890  16.795  10.990  1.00  0.66           N  
ATOM    487  CA  ARG A  33       5.073  17.885  11.905  1.00  0.66           C  
ATOM    488  C   ARG A  33       4.913  17.223  13.257  1.00  0.66           C  
ATOM    489  O   ARG A  33       4.137  16.270  13.372  1.00  0.66           O  
ATOM    490  CB  ARG A  33       4.045  18.973  11.660  1.00  0.66           C  
ATOM    491  CG  ARG A  33       4.153  19.620  10.305  1.00  0.66           C  
ATOM    492  CD  ARG A  33       3.400  20.887  10.229  1.00  0.66           C  
ATOM    493  NE  ARG A  33       1.980  20.682  10.277  1.00  0.66           N  
ATOM    494  CZ  ARG A  33       1.082  21.670  10.314  1.00  0.66           C  
ATOM    495  NH1 ARG A  33       1.484  22.921  10.328  1.00  0.66           N  
ATOM    496  NH2 ARG A  33      -0.198  21.382  10.321  1.00  0.66           N  
ATOM    497  H   ARG A  33       4.050  16.237  11.067  1.00  0.66           H  
ATOM    498  HA  ARG A  33       6.079  18.296  11.815  1.00  0.66           H  
ATOM    499 1HB  ARG A  33       3.060  18.566  11.761  1.00  0.66           H  
ATOM    500 2HB  ARG A  33       4.169  19.742  12.381  1.00  0.66           H  
ATOM    501 1HG  ARG A  33       5.191  19.801  10.053  1.00  0.66           H  
ATOM    502 2HG  ARG A  33       3.727  18.938   9.565  1.00  0.66           H  
ATOM    503 1HD  ARG A  33       3.683  21.527  11.070  1.00  0.66           H  
ATOM    504 2HD  ARG A  33       3.642  21.399   9.298  1.00  0.66           H  
ATOM    505  HE  ARG A  33       1.637  19.730  10.267  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33       2.482  23.134  10.319  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33       0.808  23.668  10.354  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33      -0.500  20.413  10.306  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33      -0.882  22.121  10.320  1.00  0.66           H  
ATOM    510  N   VAL A  34       5.635  17.677  14.258  1.00  0.64           N  
ATOM    511  CA  VAL A  34       5.519  17.015  15.547  1.00  0.64           C  
ATOM    512  C   VAL A  34       5.076  17.917  16.659  1.00  0.64           C  
ATOM    513  O   VAL A  34       5.408  19.106  16.685  1.00  0.64           O  
ATOM    514  CB  VAL A  34       6.847  16.388  15.919  1.00  0.64           C  
ATOM    515  CG1 VAL A  34       7.213  15.316  14.930  1.00  0.64           C  
ATOM    516  CG2 VAL A  34       7.867  17.400  15.956  1.00  0.64           C  
ATOM    517  H   VAL A  34       6.287  18.448  14.107  1.00  0.64           H  
ATOM    518  HA  VAL A  34       4.786  16.213  15.462  1.00  0.64           H  
ATOM    519  HB  VAL A  34       6.770  15.973  16.872  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34       8.156  14.889  15.221  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34       6.455  14.551  14.929  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34       7.293  15.737  13.942  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34       8.782  16.945  16.236  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34       7.966  17.847  14.982  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34       7.589  18.150  16.687  1.00  0.64           H  
ATOM    526  N   MET A  35       4.383  17.317  17.609  1.00  0.64           N  
ATOM    527  CA  MET A  35       3.841  18.052  18.721  1.00  0.64           C  
ATOM    528  C   MET A  35       3.910  17.323  20.052  1.00  0.64           C  
ATOM    529  O   MET A  35       3.702  16.110  20.125  1.00  0.64           O  
ATOM    530  CB  MET A  35       2.412  18.378  18.375  1.00  0.64           C  
ATOM    531  CG  MET A  35       1.684  19.169  19.335  1.00  0.64           C  
ATOM    532  SD  MET A  35       0.104  19.446  18.731  1.00  0.64           S  
ATOM    533  CE  MET A  35       0.490  20.283  17.243  1.00  0.64           C  
ATOM    534  H   MET A  35       4.158  16.327  17.502  1.00  0.64           H  
ATOM    535  HA  MET A  35       4.404  18.965  18.814  1.00  0.64           H  
ATOM    536 1HB  MET A  35       2.404  18.920  17.433  1.00  0.64           H  
ATOM    537 2HB  MET A  35       1.869  17.450  18.218  1.00  0.64           H  
ATOM    538 1HG  MET A  35       1.602  18.648  20.289  1.00  0.64           H  
ATOM    539 2HG  MET A  35       2.183  20.107  19.494  1.00  0.64           H  
ATOM    540 1HE  MET A  35      -0.429  20.533  16.744  1.00  0.64           H  
ATOM    541 2HE  MET A  35       1.065  21.185  17.456  1.00  0.64           H  
ATOM    542 3HE  MET A  35       1.074  19.628  16.608  1.00  0.64           H  
ATOM    543  N   ASP A  36       4.159  18.086  21.110  1.00  0.66           N  
ATOM    544  CA  ASP A  36       4.190  17.520  22.456  1.00  0.66           C  
ATOM    545  C   ASP A  36       3.872  18.588  23.496  1.00  0.66           C  
ATOM    546  O   ASP A  36       4.117  19.769  23.268  1.00  0.66           O  
ATOM    547  CB  ASP A  36       5.558  16.937  22.742  1.00  0.66           C  
ATOM    548  CG  ASP A  36       5.590  15.862  23.840  1.00  0.66           C  
ATOM    549  OD1 ASP A  36       5.856  14.728  23.494  1.00  0.66           O  
ATOM    550  OD2 ASP A  36       5.341  16.137  24.997  1.00  0.66           O  
ATOM    551  H   ASP A  36       4.362  19.078  20.948  1.00  0.66           H  
ATOM    552  HA  ASP A  36       3.435  16.736  22.526  1.00  0.66           H  
ATOM    553 1HB  ASP A  36       5.973  16.515  21.826  1.00  0.66           H  
ATOM    554 2HB  ASP A  36       6.205  17.756  23.036  1.00  0.66           H  
ATOM    555  N   THR A  37       3.300  18.163  24.620  1.00  0.68           N  
ATOM    556  CA  THR A  37       2.930  19.074  25.695  1.00  0.68           C  
ATOM    557  C   THR A  37       4.032  19.236  26.751  1.00  0.68           C  
ATOM    558  O   THR A  37       3.959  20.118  27.611  1.00  0.68           O  
ATOM    559  CB  THR A  37       1.614  18.597  26.339  1.00  0.68           C  
ATOM    560  OG1 THR A  37       1.804  17.307  26.938  1.00  0.68           O  
ATOM    561  CG2 THR A  37       0.522  18.485  25.262  1.00  0.68           C  
ATOM    562  H   THR A  37       3.143  17.172  24.744  1.00  0.68           H  
ATOM    563  HA  THR A  37       2.757  20.052  25.264  1.00  0.68           H  
ATOM    564  HB  THR A  37       1.305  19.309  27.103  1.00  0.68           H  
ATOM    565  HG1 THR A  37       2.488  17.368  27.610  1.00  0.68           H  
ATOM    566 1HG2 THR A  37      -0.408  18.148  25.718  1.00  0.68           H  
ATOM    567 2HG2 THR A  37       0.368  19.451  24.798  1.00  0.68           H  
ATOM    568 3HG2 THR A  37       0.834  17.769  24.503  1.00  0.68           H  
ATOM    569  N   ARG A  38       5.053  18.384  26.692  1.00  0.71           N  
ATOM    570  CA  ARG A  38       6.181  18.469  27.616  1.00  0.71           C  
ATOM    571  C   ARG A  38       7.136  19.528  27.109  1.00  0.71           C  
ATOM    572  O   ARG A  38       7.409  19.590  25.920  1.00  0.71           O  
ATOM    573  CB  ARG A  38       6.867  17.124  27.736  1.00  0.71           C  
ATOM    574  CG  ARG A  38       6.011  16.070  28.429  1.00  0.71           C  
ATOM    575  CD  ARG A  38       6.592  14.714  28.356  1.00  0.71           C  
ATOM    576  NE  ARG A  38       6.536  14.205  27.002  1.00  0.71           N  
ATOM    577  CZ  ARG A  38       6.973  12.995  26.610  1.00  0.71           C  
ATOM    578  NH1 ARG A  38       7.508  12.153  27.482  1.00  0.71           N  
ATOM    579  NH2 ARG A  38       6.854  12.655  25.349  1.00  0.71           N  
ATOM    580  H   ARG A  38       5.064  17.650  25.975  1.00  0.71           H  
ATOM    581  HA  ARG A  38       5.814  18.765  28.599  1.00  0.71           H  
ATOM    582 1HB  ARG A  38       7.112  16.751  26.739  1.00  0.71           H  
ATOM    583 2HB  ARG A  38       7.800  17.229  28.286  1.00  0.71           H  
ATOM    584 1HG  ARG A  38       5.881  16.335  29.476  1.00  0.71           H  
ATOM    585 2HG  ARG A  38       5.035  16.039  27.937  1.00  0.71           H  
ATOM    586 1HD  ARG A  38       7.635  14.742  28.667  1.00  0.71           H  
ATOM    587 2HD  ARG A  38       6.033  14.037  28.999  1.00  0.71           H  
ATOM    588  HE  ARG A  38       6.112  14.822  26.278  1.00  0.71           H  
ATOM    589 1HH1 ARG A  38       7.592  12.417  28.455  1.00  0.71           H  
ATOM    590 2HH1 ARG A  38       7.829  11.247  27.174  1.00  0.71           H  
ATOM    591 1HH2 ARG A  38       6.435  13.336  24.687  1.00  0.71           H  
ATOM    592 2HH2 ARG A  38       7.162  11.753  25.040  1.00  0.71           H  
ATOM    593  N   MET A  39       7.698  20.337  27.996  1.00  0.74           N  
ATOM    594  CA  MET A  39       8.579  21.415  27.538  1.00  0.74           C  
ATOM    595  C   MET A  39       9.864  20.947  26.845  1.00  0.74           C  
ATOM    596  O   MET A  39      10.410  21.653  25.995  1.00  0.74           O  
ATOM    597  CB  MET A  39       8.898  22.342  28.694  1.00  0.74           C  
ATOM    598  CG  MET A  39       7.679  23.092  29.203  1.00  0.74           C  
ATOM    599  SD  MET A  39       6.902  24.098  27.912  1.00  0.74           S  
ATOM    600  CE  MET A  39       5.555  23.035  27.375  1.00  0.74           C  
ATOM    601  H   MET A  39       7.471  20.249  28.977  1.00  0.74           H  
ATOM    602  HA  MET A  39       8.021  22.004  26.820  1.00  0.74           H  
ATOM    603 1HB  MET A  39       9.325  21.771  29.517  1.00  0.74           H  
ATOM    604 2HB  MET A  39       9.643  23.074  28.380  1.00  0.74           H  
ATOM    605 1HG  MET A  39       6.943  22.378  29.575  1.00  0.74           H  
ATOM    606 2HG  MET A  39       7.969  23.747  30.026  1.00  0.74           H  
ATOM    607 1HE  MET A  39       5.005  23.530  26.589  1.00  0.74           H  
ATOM    608 2HE  MET A  39       5.950  22.099  26.999  1.00  0.74           H  
ATOM    609 3HE  MET A  39       4.889  22.829  28.213  1.00  0.74           H  
ATOM    610  N   SER A  40      10.349  19.768  27.211  1.00  0.76           N  
ATOM    611  CA  SER A  40      11.561  19.211  26.619  1.00  0.76           C  
ATOM    612  C   SER A  40      11.396  17.724  26.300  1.00  0.76           C  
ATOM    613  O   SER A  40      11.925  16.893  27.037  1.00  0.76           O  
ATOM    614  CB  SER A  40      12.734  19.407  27.552  1.00  0.76           C  
ATOM    615  OG  SER A  40      12.973  20.769  27.779  1.00  0.76           O  
ATOM    616  H   SER A  40       9.852  19.240  27.912  1.00  0.76           H  
ATOM    617  HA  SER A  40      11.775  19.744  25.692  1.00  0.76           H  
ATOM    618 1HB  SER A  40      12.537  18.905  28.499  1.00  0.76           H  
ATOM    619 2HB  SER A  40      13.621  18.947  27.116  1.00  0.76           H  
ATOM    620  HG  SER A  40      13.068  21.170  26.907  1.00  0.76           H  
ATOM    621  N   PRO A  41      10.634  17.342  25.261  1.00  0.76           N  
ATOM    622  CA  PRO A  41      10.319  15.964  24.944  1.00  0.76           C  
ATOM    623  C   PRO A  41      11.624  15.202  24.776  1.00  0.76           C  
ATOM    624  O   PRO A  41      12.555  15.742  24.169  1.00  0.76           O  
ATOM    625  CB  PRO A  41       9.577  16.086  23.621  1.00  0.76           C  
ATOM    626  CG  PRO A  41       9.031  17.499  23.631  1.00  0.76           C  
ATOM    627  CD  PRO A  41      10.089  18.319  24.303  1.00  0.76           C  
ATOM    628  HA  PRO A  41       9.678  15.566  25.747  1.00  0.76           H  
ATOM    629 1HB  PRO A  41      10.267  15.896  22.782  1.00  0.76           H  
ATOM    630 2HB  PRO A  41       8.780  15.322  23.558  1.00  0.76           H  
ATOM    631 1HG  PRO A  41       8.786  17.844  22.616  1.00  0.76           H  
ATOM    632 2HG  PRO A  41       8.103  17.529  24.221  1.00  0.76           H  
ATOM    633 1HD  PRO A  41      10.852  18.637  23.589  1.00  0.76           H  
ATOM    634 2HD  PRO A  41       9.604  19.158  24.779  1.00  0.76           H  
ATOM    635  N   PRO A  42      11.706  13.937  25.198  1.00  0.74           N  
ATOM    636  CA  PRO A  42      12.906  13.126  25.133  1.00  0.74           C  
ATOM    637  C   PRO A  42      13.379  12.878  23.706  1.00  0.74           C  
ATOM    638  O   PRO A  42      14.572  12.667  23.480  1.00  0.74           O  
ATOM    639  CB  PRO A  42      12.452  11.823  25.808  1.00  0.74           C  
ATOM    640  CG  PRO A  42      10.946  11.814  25.660  1.00  0.74           C  
ATOM    641  CD  PRO A  42      10.533  13.261  25.727  1.00  0.74           C  
ATOM    642  HA  PRO A  42      13.696  13.613  25.721  1.00  0.74           H  
ATOM    643 1HB  PRO A  42      12.928  10.965  25.311  1.00  0.74           H  
ATOM    644 2HB  PRO A  42      12.782  11.810  26.857  1.00  0.74           H  
ATOM    645 1HG  PRO A  42      10.683  11.362  24.699  1.00  0.74           H  
ATOM    646 2HG  PRO A  42      10.485  11.197  26.442  1.00  0.74           H  
ATOM    647 1HD  PRO A  42       9.668  13.408  25.063  1.00  0.74           H  
ATOM    648 2HD  PRO A  42      10.338  13.571  26.764  1.00  0.74           H  
ATOM    649  N   GLY A  43      12.477  12.964  22.728  1.00  0.71           N  
ATOM    650  CA  GLY A  43      12.871  12.755  21.353  1.00  0.71           C  
ATOM    651  C   GLY A  43      13.177  14.041  20.591  1.00  0.71           C  
ATOM    652  O   GLY A  43      13.485  13.995  19.406  1.00  0.71           O  
ATOM    653  H   GLY A  43      11.483  13.101  22.909  1.00  0.71           H  
ATOM    654 1HA  GLY A  43      13.749  12.114  21.337  1.00  0.71           H  
ATOM    655 2HA  GLY A  43      12.069  12.221  20.845  1.00  0.71           H  
ATOM    656  N   LEU A  44      13.151  15.190  21.251  1.00  0.68           N  
ATOM    657  CA  LEU A  44      13.320  16.455  20.532  1.00  0.68           C  
ATOM    658  C   LEU A  44      14.580  16.514  19.664  1.00  0.68           C  
ATOM    659  O   LEU A  44      14.516  16.825  18.475  1.00  0.68           O  
ATOM    660  CB  LEU A  44      13.369  17.595  21.544  1.00  0.68           C  
ATOM    661  CG  LEU A  44      13.507  18.994  21.000  1.00  0.68           C  
ATOM    662  CD1 LEU A  44      12.275  19.321  20.153  1.00  0.68           C  
ATOM    663  CD2 LEU A  44      13.651  19.960  22.171  1.00  0.68           C  
ATOM    664  H   LEU A  44      12.957  15.210  22.254  1.00  0.68           H  
ATOM    665  HA  LEU A  44      12.455  16.592  19.885  1.00  0.68           H  
ATOM    666 1HB  LEU A  44      12.463  17.556  22.141  1.00  0.68           H  
ATOM    667 2HB  LEU A  44      14.215  17.421  22.212  1.00  0.68           H  
ATOM    668  HG  LEU A  44      14.397  19.060  20.365  1.00  0.68           H  
ATOM    669 1HD1 LEU A  44      12.365  20.330  19.756  1.00  0.68           H  
ATOM    670 2HD1 LEU A  44      12.203  18.612  19.333  1.00  0.68           H  
ATOM    671 3HD1 LEU A  44      11.381  19.250  20.773  1.00  0.68           H  
ATOM    672 1HD2 LEU A  44      13.756  20.977  21.794  1.00  0.68           H  
ATOM    673 2HD2 LEU A  44      12.772  19.899  22.811  1.00  0.68           H  
ATOM    674 3HD2 LEU A  44      14.541  19.690  22.745  1.00  0.68           H  
ATOM    675  N   ASP A  45      15.710  16.110  20.222  1.00  0.66           N  
ATOM    676  CA  ASP A  45      16.990  16.212  19.532  1.00  0.66           C  
ATOM    677  C   ASP A  45      17.240  15.066  18.557  1.00  0.66           C  
ATOM    678  O   ASP A  45      18.280  15.024  17.900  1.00  0.66           O  
ATOM    679  CB  ASP A  45      18.119  16.278  20.555  1.00  0.66           C  
ATOM    680  CG  ASP A  45      18.093  17.578  21.364  1.00  0.66           C  
ATOM    681  OD1 ASP A  45      17.582  18.561  20.878  1.00  0.66           O  
ATOM    682  OD2 ASP A  45      18.569  17.565  22.469  1.00  0.66           O  
ATOM    683  H   ASP A  45      15.687  15.786  21.178  1.00  0.66           H  
ATOM    684  HA  ASP A  45      16.992  17.142  18.962  1.00  0.66           H  
ATOM    685 1HB  ASP A  45      18.036  15.433  21.240  1.00  0.66           H  
ATOM    686 2HB  ASP A  45      19.080  16.197  20.046  1.00  0.66           H  
ATOM    687  N   LYS A  46      16.320  14.106  18.504  1.00  0.64           N  
ATOM    688  CA  LYS A  46      16.459  12.979  17.602  1.00  0.64           C  
ATOM    689  C   LYS A  46      15.664  13.213  16.317  1.00  0.64           C  
ATOM    690  O   LYS A  46      15.677  12.382  15.406  1.00  0.64           O  
ATOM    691  CB  LYS A  46      16.045  11.694  18.301  1.00  0.64           C  
ATOM    692  CG  LYS A  46      16.957  11.326  19.469  1.00  0.64           C  
ATOM    693  CD  LYS A  46      16.554  10.021  20.136  1.00  0.64           C  
ATOM    694  CE  LYS A  46      17.514   9.661  21.262  1.00  0.64           C  
ATOM    695  NZ  LYS A  46      17.122   8.400  21.947  1.00  0.64           N  
ATOM    696  H   LYS A  46      15.460  14.176  19.046  1.00  0.64           H  
ATOM    697  HA  LYS A  46      17.508  12.886  17.324  1.00  0.64           H  
ATOM    698 1HB  LYS A  46      15.040  11.822  18.690  1.00  0.64           H  
ATOM    699 2HB  LYS A  46      16.027  10.869  17.590  1.00  0.64           H  
ATOM    700 1HG  LYS A  46      17.984  11.245  19.112  1.00  0.64           H  
ATOM    701 2HG  LYS A  46      16.913  12.123  20.213  1.00  0.64           H  
ATOM    702 1HD  LYS A  46      15.564  10.128  20.566  1.00  0.64           H  
ATOM    703 2HD  LYS A  46      16.534   9.216  19.401  1.00  0.64           H  
ATOM    704 1HE  LYS A  46      18.515   9.543  20.850  1.00  0.64           H  
ATOM    705 2HE  LYS A  46      17.524  10.470  21.992  1.00  0.64           H  
ATOM    706 1HZ  LYS A  46      17.783   8.198  22.684  1.00  0.64           H  
ATOM    707 2HZ  LYS A  46      16.198   8.508  22.343  1.00  0.64           H  
ATOM    708 3HZ  LYS A  46      17.119   7.640  21.282  1.00  0.64           H  
ATOM    709  N   LEU A  47      14.961  14.342  16.244  1.00  0.63           N  
ATOM    710  CA  LEU A  47      14.173  14.662  15.067  1.00  0.63           C  
ATOM    711  C   LEU A  47      15.041  15.078  13.871  1.00  0.63           C  
ATOM    712  O   LEU A  47      16.044  15.766  14.057  1.00  0.63           O  
ATOM    713  CB  LEU A  47      13.233  15.805  15.404  1.00  0.63           C  
ATOM    714  CG  LEU A  47      12.142  15.484  16.362  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      11.458  16.749  16.790  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      11.169  14.583  15.650  1.00  0.63           C  
ATOM    717  H   LEU A  47      14.965  15.009  17.022  1.00  0.63           H  
ATOM    718  HA  LEU A  47      13.572  13.793  14.852  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      13.821  16.599  15.851  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      12.782  16.177  14.481  1.00  0.63           H  
ATOM    721  HG  LEU A  47      12.546  14.990  17.246  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      10.657  16.506  17.486  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      12.183  17.387  17.284  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      11.056  17.260  15.917  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      10.366  14.343  16.310  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      10.778  15.095  14.770  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      11.677  13.670  15.341  1.00  0.63           H  
ATOM    728  N   PRO A  48      14.684  14.690  12.631  1.00  0.62           N  
ATOM    729  CA  PRO A  48      15.284  15.162  11.395  1.00  0.62           C  
ATOM    730  C   PRO A  48      15.121  16.675  11.295  1.00  0.62           C  
ATOM    731  O   PRO A  48      14.092  17.229  11.700  1.00  0.62           O  
ATOM    732  CB  PRO A  48      14.498  14.411  10.321  1.00  0.62           C  
ATOM    733  CG  PRO A  48      13.965  13.187  11.018  1.00  0.62           C  
ATOM    734  CD  PRO A  48      13.685  13.630  12.436  1.00  0.62           C  
ATOM    735  HA  PRO A  48      16.350  14.884  11.380  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      13.725  15.051   9.915  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      15.164  14.161   9.484  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      13.069  12.820  10.514  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      14.706  12.377  10.969  1.00  0.62           H  
ATOM    740 1HD  PRO A  48      12.675  14.031  12.548  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      13.886  12.755  13.075  1.00  0.62           H  
ATOM    742  N   GLU A  49      16.092  17.338  10.688  1.00  0.62           N  
ATOM    743  CA  GLU A  49      16.086  18.796  10.558  1.00  0.62           C  
ATOM    744  C   GLU A  49      14.890  19.356   9.789  1.00  0.62           C  
ATOM    745  O   GLU A  49      14.453  20.477  10.048  1.00  0.62           O  
ATOM    746  CB  GLU A  49      17.381  19.261   9.889  1.00  0.62           C  
ATOM    747  CG  GLU A  49      18.634  19.087  10.747  1.00  0.62           C  
ATOM    748  CD  GLU A  49      19.908  19.515  10.047  1.00  0.62           C  
ATOM    749  OE1 GLU A  49      19.856  19.807   8.876  1.00  0.62           O  
ATOM    750  OE2 GLU A  49      20.931  19.550  10.692  1.00  0.62           O  
ATOM    751  H   GLU A  49      16.892  16.825  10.343  1.00  0.62           H  
ATOM    752  HA  GLU A  49      16.055  19.216  11.564  1.00  0.62           H  
ATOM    753 1HB  GLU A  49      17.528  18.704   8.963  1.00  0.62           H  
ATOM    754 2HB  GLU A  49      17.296  20.315   9.626  1.00  0.62           H  
ATOM    755 1HG  GLU A  49      18.519  19.675  11.657  1.00  0.62           H  
ATOM    756 2HG  GLU A  49      18.717  18.039  11.036  1.00  0.62           H  
ATOM    757  N   GLN A  50      14.368  18.591   8.834  1.00  0.62           N  
ATOM    758  CA  GLN A  50      13.250  19.053   8.016  1.00  0.62           C  
ATOM    759  C   GLN A  50      11.886  18.988   8.716  1.00  0.62           C  
ATOM    760  O   GLN A  50      10.883  19.421   8.144  1.00  0.62           O  
ATOM    761  CB  GLN A  50      13.165  18.270   6.697  1.00  0.62           C  
ATOM    762  CG  GLN A  50      12.718  16.804   6.813  1.00  0.62           C  
ATOM    763  CD  GLN A  50      13.865  15.830   7.012  1.00  0.62           C  
ATOM    764  OE1 GLN A  50      14.895  16.132   7.626  1.00  0.62           O  
ATOM    765  NE2 GLN A  50      13.692  14.640   6.461  1.00  0.62           N  
ATOM    766  H   GLN A  50      14.760  17.676   8.676  1.00  0.62           H  
ATOM    767  HA  GLN A  50      13.435  20.098   7.768  1.00  0.62           H  
ATOM    768 1HB  GLN A  50      12.465  18.772   6.030  1.00  0.62           H  
ATOM    769 2HB  GLN A  50      14.139  18.281   6.209  1.00  0.62           H  
ATOM    770 1HG  GLN A  50      12.043  16.710   7.659  1.00  0.62           H  
ATOM    771 2HG  GLN A  50      12.197  16.527   5.897  1.00  0.62           H  
ATOM    772 1HE2 GLN A  50      14.411  13.947   6.532  1.00  0.62           H  
ATOM    773 2HE2 GLN A  50      12.849  14.457   5.953  1.00  0.62           H  
ATOM    774  N   VAL A  51      11.825  18.418   9.921  1.00  0.62           N  
ATOM    775  CA  VAL A  51      10.546  18.277  10.611  1.00  0.62           C  
ATOM    776  C   VAL A  51      10.189  19.482  11.487  1.00  0.62           C  
ATOM    777  O   VAL A  51      10.913  19.846  12.431  1.00  0.62           O  
ATOM    778  CB  VAL A  51      10.575  16.995  11.457  1.00  0.62           C  
ATOM    779  CG1 VAL A  51       9.296  16.824  12.248  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      10.802  15.830  10.528  1.00  0.62           C  
ATOM    781  H   VAL A  51      12.675  18.081  10.377  1.00  0.62           H  
ATOM    782  HA  VAL A  51       9.765  18.163   9.857  1.00  0.62           H  
ATOM    783  HB  VAL A  51      11.398  17.051  12.175  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51       9.361  15.911  12.830  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51       9.170  17.672  12.912  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51       8.449  16.768  11.577  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      10.848  14.906  11.094  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51       9.997  15.784   9.810  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      11.731  15.983  10.006  1.00  0.62           H  
ATOM    790  N   GLU A  52       9.030  20.080  11.186  1.00  0.61           N  
ATOM    791  CA  GLU A  52       8.535  21.235  11.933  1.00  0.61           C  
ATOM    792  C   GLU A  52       8.092  20.740  13.282  1.00  0.61           C  
ATOM    793  O   GLU A  52       7.591  19.620  13.377  1.00  0.61           O  
ATOM    794  CB  GLU A  52       7.344  21.902  11.245  1.00  0.61           C  
ATOM    795  CG  GLU A  52       7.636  22.520   9.887  1.00  0.61           C  
ATOM    796  CD  GLU A  52       6.430  23.217   9.275  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       5.434  23.356   9.948  1.00  0.61           O  
ATOM    798  OE2 GLU A  52       6.510  23.603   8.135  1.00  0.61           O  
ATOM    799  H   GLU A  52       8.496  19.723  10.403  1.00  0.61           H  
ATOM    800  HA  GLU A  52       9.342  21.957  12.065  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       6.559  21.181  11.130  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       6.958  22.693  11.888  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       8.445  23.243   9.996  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       7.978  21.733   9.213  1.00  0.61           H  
ATOM    805  N   ARG A  53       8.235  21.563  14.304  1.00  0.61           N  
ATOM    806  CA  ARG A  53       7.860  21.118  15.630  1.00  0.61           C  
ATOM    807  C   ARG A  53       7.213  22.193  16.479  1.00  0.61           C  
ATOM    808  O   ARG A  53       7.506  23.383  16.333  1.00  0.61           O  
ATOM    809  CB  ARG A  53       9.118  20.581  16.301  1.00  0.61           C  
ATOM    810  CG  ARG A  53      10.204  21.589  16.477  1.00  0.61           C  
ATOM    811  CD  ARG A  53      11.517  20.935  16.643  1.00  0.61           C  
ATOM    812  NE  ARG A  53      11.983  20.292  15.397  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      13.138  19.627  15.286  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      13.955  19.517  16.320  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      13.442  19.089  14.130  1.00  0.61           N  
ATOM    816  H   ARG A  53       8.635  22.480  14.167  1.00  0.61           H  
ATOM    817  HA  ARG A  53       7.148  20.308  15.521  1.00  0.61           H  
ATOM    818 1HB  ARG A  53       8.867  20.187  17.284  1.00  0.61           H  
ATOM    819 2HB  ARG A  53       9.530  19.764  15.706  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      10.249  22.234  15.598  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      10.001  22.192  17.363  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      12.259  21.670  16.946  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      11.435  20.165  17.403  1.00  0.61           H  
ATOM    824  HE  ARG A  53      11.398  20.331  14.536  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      13.710  19.934  17.208  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      14.822  19.004  16.227  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      12.774  19.193  13.341  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      14.316  18.589  14.027  1.00  0.61           H  
ATOM    829  N   TYR A  54       6.375  21.747  17.406  1.00  0.62           N  
ATOM    830  CA  TYR A  54       5.699  22.629  18.341  1.00  0.62           C  
ATOM    831  C   TYR A  54       5.582  22.016  19.721  1.00  0.62           C  
ATOM    832  O   TYR A  54       5.216  20.847  19.867  1.00  0.62           O  
ATOM    833  CB  TYR A  54       4.285  22.931  17.846  1.00  0.62           C  
ATOM    834  CG  TYR A  54       3.501  23.816  18.771  1.00  0.62           C  
ATOM    835  CD1 TYR A  54       3.681  25.185  18.732  1.00  0.62           C  
ATOM    836  CD2 TYR A  54       2.622  23.264  19.682  1.00  0.62           C  
ATOM    837  CE1 TYR A  54       2.972  25.996  19.596  1.00  0.62           C  
ATOM    838  CE2 TYR A  54       1.922  24.066  20.543  1.00  0.62           C  
ATOM    839  CZ  TYR A  54       2.088  25.429  20.504  1.00  0.62           C  
ATOM    840  OH  TYR A  54       1.377  26.237  21.361  1.00  0.62           O  
ATOM    841  H   TYR A  54       6.156  20.752  17.411  1.00  0.62           H  
ATOM    842  HA  TYR A  54       6.270  23.553  18.428  1.00  0.62           H  
ATOM    843 1HB  TYR A  54       4.338  23.423  16.884  1.00  0.62           H  
ATOM    844 2HB  TYR A  54       3.735  21.996  17.710  1.00  0.62           H  
ATOM    845  HD1 TYR A  54       4.379  25.623  18.020  1.00  0.62           H  
ATOM    846  HD2 TYR A  54       2.490  22.202  19.722  1.00  0.62           H  
ATOM    847  HE1 TYR A  54       3.108  27.076  19.565  1.00  0.62           H  
ATOM    848  HE2 TYR A  54       1.239  23.624  21.254  1.00  0.62           H  
ATOM    849  HH  TYR A  54       0.747  25.700  21.852  1.00  0.62           H  
ATOM    850  N   VAL A  55       5.886  22.821  20.724  1.00  0.64           N  
ATOM    851  CA  VAL A  55       5.769  22.384  22.095  1.00  0.64           C  
ATOM    852  C   VAL A  55       4.820  23.297  22.870  1.00  0.64           C  
ATOM    853  O   VAL A  55       4.956  24.522  22.846  1.00  0.64           O  
ATOM    854  CB  VAL A  55       7.155  22.298  22.756  1.00  0.64           C  
ATOM    855  CG1 VAL A  55       6.986  21.907  24.144  1.00  0.64           C  
ATOM    856  CG2 VAL A  55       8.026  21.253  22.027  1.00  0.64           C  
ATOM    857  H   VAL A  55       6.189  23.764  20.528  1.00  0.64           H  
ATOM    858  HA  VAL A  55       5.353  21.385  22.095  1.00  0.64           H  
ATOM    859  HB  VAL A  55       7.640  23.270  22.731  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55       7.963  21.838  24.601  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55       6.389  22.643  24.657  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55       6.487  20.941  24.176  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55       9.000  21.189  22.518  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55       7.531  20.281  22.074  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55       8.164  21.540  20.988  1.00  0.64           H  
ATOM    866  N   GLY A  56       3.845  22.681  23.531  1.00  0.65           N  
ATOM    867  CA  GLY A  56       2.816  23.392  24.286  1.00  0.65           C  
ATOM    868  C   GLY A  56       1.526  22.589  24.252  1.00  0.65           C  
ATOM    869  O   GLY A  56       1.517  21.465  23.761  1.00  0.65           O  
ATOM    870  H   GLY A  56       3.830  21.659  23.500  1.00  0.65           H  
ATOM    871 1HA  GLY A  56       3.136  23.535  25.313  1.00  0.65           H  
ATOM    872 2HA  GLY A  56       2.653  24.375  23.848  1.00  0.65           H  
ATOM    873  N   GLY A  57       0.422  23.158  24.732  1.00  0.67           N  
ATOM    874  CA  GLY A  57      -0.824  22.398  24.728  1.00  0.67           C  
ATOM    875  C   GLY A  57      -1.089  22.008  23.286  1.00  0.67           C  
ATOM    876  O   GLY A  57      -0.606  22.681  22.377  1.00  0.67           O  
ATOM    877  H   GLY A  57       0.451  24.093  25.112  1.00  0.67           H  
ATOM    878 1HA  GLY A  57      -0.733  21.514  25.357  1.00  0.67           H  
ATOM    879 2HA  GLY A  57      -1.641  23.007  25.114  1.00  0.67           H  
ATOM    880  N   ILE A  58      -1.862  20.956  23.052  1.00  0.68           N  
ATOM    881  CA  ILE A  58      -2.019  20.527  21.672  1.00  0.68           C  
ATOM    882  C   ILE A  58      -2.624  21.645  20.832  1.00  0.68           C  
ATOM    883  O   ILE A  58      -3.678  22.196  21.151  1.00  0.68           O  
ATOM    884  CB  ILE A  58      -2.874  19.245  21.606  1.00  0.68           C  
ATOM    885  CG1 ILE A  58      -2.127  18.098  22.293  1.00  0.68           C  
ATOM    886  CG2 ILE A  58      -3.224  18.859  20.185  1.00  0.68           C  
ATOM    887  CD1 ILE A  58      -2.953  16.856  22.465  1.00  0.68           C  
ATOM    888  H   ILE A  58      -2.280  20.438  23.808  1.00  0.68           H  
ATOM    889  HA  ILE A  58      -1.034  20.300  21.278  1.00  0.68           H  
ATOM    890  HB  ILE A  58      -3.795  19.414  22.152  1.00  0.68           H  
ATOM    891 1HG1 ILE A  58      -1.240  17.852  21.705  1.00  0.68           H  
ATOM    892 2HG1 ILE A  58      -1.806  18.434  23.278  1.00  0.68           H  
ATOM    893 1HG2 ILE A  58      -3.838  17.966  20.197  1.00  0.68           H  
ATOM    894 2HG2 ILE A  58      -3.765  19.669  19.710  1.00  0.68           H  
ATOM    895 3HG2 ILE A  58      -2.348  18.656  19.633  1.00  0.68           H  
ATOM    896 1HD1 ILE A  58      -2.360  16.091  22.962  1.00  0.68           H  
ATOM    897 2HD1 ILE A  58      -3.830  17.082  23.065  1.00  0.68           H  
ATOM    898 3HD1 ILE A  58      -3.260  16.500  21.496  1.00  0.68           H  
ATOM    899  N   ASN A  59      -1.924  21.968  19.750  1.00  0.68           N  
ATOM    900  CA  ASN A  59      -2.270  23.051  18.850  1.00  0.68           C  
ATOM    901  C   ASN A  59      -3.340  22.663  17.854  1.00  0.68           C  
ATOM    902  O   ASN A  59      -3.067  22.034  16.827  1.00  0.68           O  
ATOM    903  CB  ASN A  59      -1.007  23.542  18.166  1.00  0.68           C  
ATOM    904  CG  ASN A  59      -1.179  24.682  17.245  1.00  0.68           C  
ATOM    905  OD1 ASN A  59      -2.226  24.852  16.602  1.00  0.68           O  
ATOM    906  ND2 ASN A  59      -0.157  25.499  17.150  1.00  0.68           N  
ATOM    907  H   ASN A  59      -1.077  21.449  19.575  1.00  0.68           H  
ATOM    908  HA  ASN A  59      -2.671  23.869  19.450  1.00  0.68           H  
ATOM    909 1HB  ASN A  59      -0.289  23.820  18.918  1.00  0.68           H  
ATOM    910 2HB  ASN A  59      -0.584  22.750  17.604  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59      -0.205  26.294  16.544  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59       0.671  25.332  17.689  1.00  0.68           H  
ATOM    913  N   SER A  60      -4.556  23.117  18.129  1.00  0.67           N  
ATOM    914  CA  SER A  60      -5.710  22.798  17.305  1.00  0.67           C  
ATOM    915  C   SER A  60      -5.597  23.306  15.866  1.00  0.67           C  
ATOM    916  O   SER A  60      -6.238  22.754  14.977  1.00  0.67           O  
ATOM    917  CB  SER A  60      -6.961  23.382  17.944  1.00  0.67           C  
ATOM    918  OG  SER A  60      -6.917  24.788  17.957  1.00  0.67           O  
ATOM    919  H   SER A  60      -4.688  23.650  18.979  1.00  0.67           H  
ATOM    920  HA  SER A  60      -5.811  21.713  17.279  1.00  0.67           H  
ATOM    921 1HB  SER A  60      -7.842  23.049  17.386  1.00  0.67           H  
ATOM    922 2HB  SER A  60      -7.059  23.006  18.963  1.00  0.67           H  
ATOM    923  HG  SER A  60      -6.857  25.070  17.028  1.00  0.67           H  
ATOM    924  N   ASP A  61      -4.768  24.319  15.602  1.00  0.65           N  
ATOM    925  CA  ASP A  61      -4.655  24.808  14.231  1.00  0.65           C  
ATOM    926  C   ASP A  61      -3.795  23.838  13.438  1.00  0.65           C  
ATOM    927  O   ASP A  61      -4.069  23.534  12.273  1.00  0.65           O  
ATOM    928  CB  ASP A  61      -4.088  26.229  14.174  1.00  0.65           C  
ATOM    929  CG  ASP A  61      -5.046  27.265  14.769  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      -6.193  26.933  14.993  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      -4.627  28.374  14.986  1.00  0.65           O  
ATOM    932  H   ASP A  61      -4.174  24.708  16.329  1.00  0.65           H  
ATOM    933  HA  ASP A  61      -5.649  24.826  13.782  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      -3.146  26.269  14.714  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      -3.881  26.495  13.139  1.00  0.65           H  
ATOM    936  N   TRP A  62      -2.768  23.296  14.093  1.00  0.64           N  
ATOM    937  CA  TRP A  62      -1.926  22.332  13.396  1.00  0.64           C  
ATOM    938  C   TRP A  62      -2.670  21.038  13.173  1.00  0.64           C  
ATOM    939  O   TRP A  62      -2.510  20.392  12.137  1.00  0.64           O  
ATOM    940  CB  TRP A  62      -0.667  21.987  14.160  1.00  0.64           C  
ATOM    941  CG  TRP A  62       0.446  22.912  14.009  1.00  0.64           C  
ATOM    942  CD1 TRP A  62       0.409  24.230  13.684  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       1.840  22.560  14.138  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       1.690  24.728  13.607  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       2.575  23.709  13.874  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       2.517  21.363  14.440  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       3.954  23.709  13.898  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       3.895  21.375  14.470  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       4.588  22.515  14.196  1.00  0.64           C  
ATOM    950  H   TRP A  62      -2.582  23.585  15.056  1.00  0.64           H  
ATOM    951  HA  TRP A  62      -1.650  22.748  12.433  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      -0.927  21.979  15.202  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      -0.335  20.984  13.895  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      -0.500  24.804  13.510  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       1.942  25.681  13.378  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       1.967  20.448  14.645  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       4.540  24.604  13.686  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       4.421  20.448  14.707  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       5.664  22.493  14.213  1.00  0.64           H  
ATOM    960  N   LEU A  63      -3.535  20.676  14.109  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -4.270  19.446  13.920  1.00  0.62           C  
ATOM    962  C   LEU A  63      -5.356  19.613  12.867  1.00  0.62           C  
ATOM    963  O   LEU A  63      -5.488  18.770  11.990  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -4.896  18.990  15.226  1.00  0.62           C  
ATOM    965  CG  LEU A  63      -4.052  18.081  16.081  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      -2.853  18.826  16.573  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      -4.907  17.558  17.200  1.00  0.62           C  
ATOM    968  H   LEU A  63      -3.627  21.230  14.961  1.00  0.62           H  
ATOM    969  HA  LEU A  63      -3.576  18.679  13.581  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -5.128  19.873  15.816  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -5.823  18.480  15.006  1.00  0.62           H  
ATOM    972  HG  LEU A  63      -3.687  17.253  15.482  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      -2.234  18.176  17.174  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      -2.277  19.189  15.727  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      -3.179  19.660  17.172  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      -4.332  16.901  17.821  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      -5.260  18.383  17.782  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      -5.759  17.018  16.790  1.00  0.62           H  
ATOM    979  N   LEU A  64      -6.082  20.730  12.887  1.00  0.61           N  
ATOM    980  CA  LEU A  64      -7.138  20.953  11.902  1.00  0.61           C  
ATOM    981  C   LEU A  64      -6.595  21.114  10.488  1.00  0.61           C  
ATOM    982  O   LEU A  64      -7.279  20.806   9.514  1.00  0.61           O  
ATOM    983  CB  LEU A  64      -8.004  22.138  12.309  1.00  0.61           C  
ATOM    984  CG  LEU A  64      -8.880  21.846  13.541  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      -9.585  23.103  14.017  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      -9.870  20.786  13.150  1.00  0.61           C  
ATOM    987  H   LEU A  64      -5.944  21.430  13.614  1.00  0.61           H  
ATOM    988  HA  LEU A  64      -7.783  20.086  11.919  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      -7.353  22.984  12.546  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      -8.650  22.411  11.479  1.00  0.61           H  
ATOM    991  HG  LEU A  64      -8.258  21.473  14.354  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64     -10.202  22.867  14.892  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      -8.836  23.851  14.292  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64     -10.216  23.493  13.222  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64     -10.496  20.532  14.000  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64     -10.491  21.152  12.338  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      -9.323  19.922  12.821  1.00  0.61           H  
ATOM    998  N   ALA A  65      -5.366  21.596  10.362  1.00  0.61           N  
ATOM    999  CA  ALA A  65      -4.743  21.739   9.058  1.00  0.61           C  
ATOM   1000  C   ALA A  65      -4.159  20.417   8.536  1.00  0.61           C  
ATOM   1001  O   ALA A  65      -3.659  20.377   7.413  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      -3.634  22.769   9.134  1.00  0.61           C  
ATOM   1003  H   ALA A  65      -4.847  21.904  11.183  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      -5.504  22.074   8.356  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      -3.184  22.898   8.153  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      -4.045  23.718   9.477  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      -2.886  22.423   9.842  1.00  0.61           H  
ATOM   1008  N   ALA A  66      -4.155  19.357   9.351  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      -3.556  18.076   8.975  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -4.478  17.230   8.121  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -5.696  17.381   8.161  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      -3.180  17.282  10.209  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -4.599  19.410  10.267  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      -2.654  18.285   8.400  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      -2.696  16.347   9.919  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      -2.511  17.869  10.813  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      -4.074  17.063  10.782  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -3.884  16.312   7.363  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      -4.654  15.328   6.616  1.00  0.61           C  
ATOM   1020  C   ASP A  67      -4.735  14.050   7.461  1.00  0.61           C  
ATOM   1021  O   ASP A  67      -5.717  13.305   7.412  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      -3.984  15.034   5.277  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      -3.888  16.264   4.333  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      -4.890  16.857   4.031  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      -2.776  16.614   3.933  1.00  0.61           O  
ATOM   1026  H   ASP A  67      -2.868  16.253   7.341  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      -5.663  15.706   6.450  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      -2.987  14.686   5.480  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      -4.519  14.233   4.769  1.00  0.61           H  
ATOM   1030  N   LEU A  68      -3.680  13.825   8.249  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      -3.553  12.656   9.123  1.00  0.62           C  
ATOM   1032  C   LEU A  68      -2.891  13.033  10.446  1.00  0.62           C  
ATOM   1033  O   LEU A  68      -1.882  13.745  10.460  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      -2.721  11.557   8.440  1.00  0.62           C  
ATOM   1035  CG  LEU A  68      -2.405  10.262   9.259  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      -3.676   9.486   9.489  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68      -1.380   9.419   8.509  1.00  0.62           C  
ATOM   1038  H   LEU A  68      -2.904  14.485   8.205  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      -4.550  12.269   9.336  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      -3.248  11.250   7.550  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68      -1.803  11.992   8.144  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      -1.997  10.534  10.236  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      -3.455   8.602  10.051  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      -4.379  10.092  10.037  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      -4.115   9.199   8.536  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68      -1.162   8.527   9.082  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68      -1.781   9.140   7.539  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68      -0.468   9.993   8.371  1.00  0.62           H  
ATOM   1049  N   ILE A  69      -3.488  12.588  11.539  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      -2.954  12.800  12.876  1.00  0.65           C  
ATOM   1051  C   ILE A  69      -2.610  11.462  13.502  1.00  0.65           C  
ATOM   1052  O   ILE A  69      -3.410  10.528  13.438  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      -3.961  13.536  13.755  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      -4.247  14.904  13.171  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      -3.458  13.652  15.225  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      -5.431  15.536  13.772  1.00  0.65           C  
ATOM   1057  H   ILE A  69      -4.357  12.060  11.434  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      -2.052  13.396  12.803  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      -4.871  12.994  13.729  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      -3.386  15.550  13.338  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      -4.410  14.816  12.102  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      -4.203  14.167  15.829  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      -3.289  12.657  15.638  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      -2.519  14.215  15.242  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      -5.588  16.513  13.317  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      -6.297  14.900  13.586  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      -5.290  15.644  14.838  1.00  0.65           H  
ATOM   1068  N   VAL A  70      -1.416  11.358  14.062  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      -0.999  10.117  14.679  1.00  0.70           C  
ATOM   1070  C   VAL A  70      -0.872  10.335  16.191  1.00  0.70           C  
ATOM   1071  O   VAL A  70      -0.152  11.226  16.652  1.00  0.70           O  
ATOM   1072  CB  VAL A  70       0.318   9.655  14.063  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70       0.751   8.337  14.675  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70       0.159   9.619  12.554  1.00  0.70           C  
ATOM   1075  H   VAL A  70      -0.797  12.164  14.056  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      -1.749   9.362  14.485  1.00  0.70           H  
ATOM   1077  HB  VAL A  70       1.087  10.369  14.308  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70       1.692   8.042  14.239  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70       0.864   8.449  15.753  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      -0.001   7.572  14.470  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70       1.076   9.337  12.119  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70      -0.605   8.914  12.277  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70      -0.115  10.610  12.193  1.00  0.70           H  
ATOM   1084  N   ALA A  71      -1.630   9.560  16.954  1.00  0.76           N  
ATOM   1085  CA  ALA A  71      -1.699   9.724  18.403  1.00  0.76           C  
ATOM   1086  C   ALA A  71      -0.883   8.672  19.164  1.00  0.76           C  
ATOM   1087  O   ALA A  71      -1.281   7.511  19.260  1.00  0.76           O  
ATOM   1088  CB  ALA A  71      -3.158   9.681  18.838  1.00  0.76           C  
ATOM   1089  H   ALA A  71      -2.177   8.834  16.497  1.00  0.76           H  
ATOM   1090  HA  ALA A  71      -1.289  10.703  18.654  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71      -3.221   9.849  19.910  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71      -3.718  10.459  18.319  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71      -3.583   8.705  18.595  1.00  0.76           H  
ATOM   1094  N   SER A  72       0.264   9.084  19.697  1.00  0.83           N  
ATOM   1095  CA  SER A  72       1.151   8.206  20.454  1.00  0.83           C  
ATOM   1096  C   SER A  72       0.425   7.774  21.727  1.00  0.83           C  
ATOM   1097  O   SER A  72      -0.414   8.536  22.211  1.00  0.83           O  
ATOM   1098  CB  SER A  72       2.428   8.928  20.820  1.00  0.83           C  
ATOM   1099  OG  SER A  72       3.250   8.132  21.623  1.00  0.83           O  
ATOM   1100  H   SER A  72       0.561  10.060  19.593  1.00  0.83           H  
ATOM   1101  HA  SER A  72       1.390   7.351  19.829  1.00  0.83           H  
ATOM   1102 1HB  SER A  72       2.963   9.230  19.918  1.00  0.83           H  
ATOM   1103 2HB  SER A  72       2.176   9.824  21.368  1.00  0.83           H  
ATOM   1104  HG  SER A  72       2.758   8.015  22.455  1.00  0.83           H  
ATOM   1105  N   PRO A  73       0.654   6.572  22.274  1.00  0.92           N  
ATOM   1106  CA  PRO A  73       0.025   6.139  23.494  1.00  0.92           C  
ATOM   1107  C   PRO A  73       0.131   7.205  24.559  1.00  0.92           C  
ATOM   1108  O   PRO A  73       1.198   7.782  24.784  1.00  0.92           O  
ATOM   1109  CB  PRO A  73       0.801   4.869  23.820  1.00  0.92           C  
ATOM   1110  CG  PRO A  73       1.203   4.340  22.461  1.00  0.92           C  
ATOM   1111  CD  PRO A  73       1.529   5.559  21.644  1.00  0.92           C  
ATOM   1112  HA  PRO A  73      -1.005   5.898  23.302  1.00  0.92           H  
ATOM   1113 1HB  PRO A  73       1.665   5.111  24.461  1.00  0.92           H  
ATOM   1114 2HB  PRO A  73       0.168   4.169  24.383  1.00  0.92           H  
ATOM   1115 1HG  PRO A  73       2.044   3.634  22.548  1.00  0.92           H  
ATOM   1116 2HG  PRO A  73       0.374   3.789  22.029  1.00  0.92           H  
ATOM   1117 1HD  PRO A  73       2.585   5.801  21.743  1.00  0.92           H  
ATOM   1118 2HD  PRO A  73       1.230   5.351  20.604  1.00  0.92           H  
ATOM   1119  N   GLY A  74      -0.999   7.446  25.214  1.00  1.01           N  
ATOM   1120  CA  GLY A  74      -1.168   8.464  26.244  1.00  1.01           C  
ATOM   1121  C   GLY A  74      -1.852   9.729  25.702  1.00  1.01           C  
ATOM   1122  O   GLY A  74      -2.444  10.507  26.463  1.00  1.01           O  
ATOM   1123  H   GLY A  74      -1.815   6.907  24.955  1.00  1.01           H  
ATOM   1124 1HA  GLY A  74      -1.760   8.051  27.061  1.00  1.01           H  
ATOM   1125 2HA  GLY A  74      -0.194   8.725  26.656  1.00  1.01           H  
ATOM   1126  N   ILE A  75      -1.866   9.914  24.385  1.00  1.07           N  
ATOM   1127  CA  ILE A  75      -2.518  11.104  23.849  1.00  1.07           C  
ATOM   1128  C   ILE A  75      -3.996  10.878  23.658  1.00  1.07           C  
ATOM   1129  O   ILE A  75      -4.473  10.566  22.567  1.00  1.07           O  
ATOM   1130  CB  ILE A  75      -1.898  11.514  22.518  1.00  1.07           C  
ATOM   1131  CG1 ILE A  75      -0.400  11.713  22.683  1.00  1.07           C  
ATOM   1132  CG2 ILE A  75      -2.599  12.746  21.943  1.00  1.07           C  
ATOM   1133  CD1 ILE A  75      -0.032  12.739  23.716  1.00  1.07           C  
ATOM   1134  H   ILE A  75      -1.389   9.267  23.752  1.00  1.07           H  
ATOM   1135  HA  ILE A  75      -2.387  11.922  24.555  1.00  1.07           H  
ATOM   1136  HB  ILE A  75      -2.016  10.687  21.820  1.00  1.07           H  
ATOM   1137 1HG1 ILE A  75       0.057  10.776  22.975  1.00  1.07           H  
ATOM   1138 2HG1 ILE A  75       0.006  12.005  21.735  1.00  1.07           H  
ATOM   1139 1HG2 ILE A  75      -2.166  12.989  20.982  1.00  1.07           H  
ATOM   1140 2HG2 ILE A  75      -3.659  12.530  21.818  1.00  1.07           H  
ATOM   1141 3HG2 ILE A  75      -2.481  13.586  22.621  1.00  1.07           H  
ATOM   1142 1HD1 ILE A  75       1.053  12.822  23.769  1.00  1.07           H  
ATOM   1143 2HD1 ILE A  75      -0.459  13.704  23.444  1.00  1.07           H  
ATOM   1144 3HD1 ILE A  75      -0.422  12.431  24.683  1.00  1.07           H  
ATOM   1145  N   ALA A  76      -4.730  11.108  24.733  1.00  1.09           N  
ATOM   1146  CA  ALA A  76      -6.150  10.804  24.761  1.00  1.09           C  
ATOM   1147  C   ALA A  76      -6.896  11.438  23.603  1.00  1.09           C  
ATOM   1148  O   ALA A  76      -6.835  12.651  23.392  1.00  1.09           O  
ATOM   1149  CB  ALA A  76      -6.773  11.287  26.059  1.00  1.09           C  
ATOM   1150  H   ALA A  76      -4.221  11.375  25.577  1.00  1.09           H  
ATOM   1151  HA  ALA A  76      -6.267   9.727  24.706  1.00  1.09           H  
ATOM   1152 1HB  ALA A  76      -7.827  11.022  26.076  1.00  1.09           H  
ATOM   1153 2HB  ALA A  76      -6.266  10.814  26.900  1.00  1.09           H  
ATOM   1154 3HB  ALA A  76      -6.668  12.368  26.135  1.00  1.09           H  
ATOM   1155  N   LEU A  77      -7.725  10.624  22.944  1.00  1.06           N  
ATOM   1156  CA  LEU A  77      -8.558  11.070  21.829  1.00  1.06           C  
ATOM   1157  C   LEU A  77      -9.591  12.050  22.331  1.00  1.06           C  
ATOM   1158  O   LEU A  77     -10.115  12.871  21.589  1.00  1.06           O  
ATOM   1159  CB  LEU A  77      -9.263   9.883  21.181  1.00  1.06           C  
ATOM   1160  CG  LEU A  77      -8.380   8.893  20.455  1.00  1.06           C  
ATOM   1161  CD1 LEU A  77      -9.239   7.747  20.022  1.00  1.06           C  
ATOM   1162  CD2 LEU A  77      -7.709   9.580  19.275  1.00  1.06           C  
ATOM   1163  H   LEU A  77      -7.741   9.644  23.190  1.00  1.06           H  
ATOM   1164  HA  LEU A  77      -7.930  11.568  21.094  1.00  1.06           H  
ATOM   1165 1HB  LEU A  77      -9.806   9.334  21.954  1.00  1.06           H  
ATOM   1166 2HB  LEU A  77      -9.990  10.266  20.464  1.00  1.06           H  
ATOM   1167  HG  LEU A  77      -7.618   8.506  21.135  1.00  1.06           H  
ATOM   1168 1HD1 LEU A  77      -8.661   7.007  19.524  1.00  1.06           H  
ATOM   1169 2HD1 LEU A  77      -9.683   7.319  20.905  1.00  1.06           H  
ATOM   1170 3HD1 LEU A  77     -10.021   8.099  19.355  1.00  1.06           H  
ATOM   1171 1HD2 LEU A  77      -7.076   8.883  18.736  1.00  1.06           H  
ATOM   1172 2HD2 LEU A  77      -8.469   9.970  18.597  1.00  1.06           H  
ATOM   1173 3HD2 LEU A  77      -7.106  10.392  19.652  1.00  1.06           H  
ATOM   1174  N   ALA A  78      -9.888  11.922  23.618  1.00  1.01           N  
ATOM   1175  CA  ALA A  78     -10.830  12.748  24.343  1.00  1.01           C  
ATOM   1176  C   ALA A  78     -10.406  14.216  24.366  1.00  1.01           C  
ATOM   1177  O   ALA A  78     -11.232  15.092  24.622  1.00  1.01           O  
ATOM   1178  CB  ALA A  78     -10.971  12.238  25.765  1.00  1.01           C  
ATOM   1179  H   ALA A  78      -9.402  11.202  24.128  1.00  1.01           H  
ATOM   1180  HA  ALA A  78     -11.793  12.684  23.837  1.00  1.01           H  
ATOM   1181 1HB  ALA A  78     -11.703  12.847  26.295  1.00  1.01           H  
ATOM   1182 2HB  ALA A  78     -11.302  11.200  25.750  1.00  1.01           H  
ATOM   1183 3HB  ALA A  78     -10.011  12.307  26.270  1.00  1.01           H  
ATOM   1184  N   HIS A  79      -9.114  14.505  24.169  1.00  0.93           N  
ATOM   1185  CA  HIS A  79      -8.696  15.892  24.219  1.00  0.93           C  
ATOM   1186  C   HIS A  79      -9.487  16.649  23.142  1.00  0.93           C  
ATOM   1187  O   HIS A  79      -9.540  16.189  21.994  1.00  0.93           O  
ATOM   1188  CB  HIS A  79      -7.192  16.005  23.952  1.00  0.93           C  
ATOM   1189  CG  HIS A  79      -6.610  17.375  24.199  1.00  0.93           C  
ATOM   1190  ND1 HIS A  79      -6.797  18.448  23.344  1.00  0.93           N  
ATOM   1191  CD2 HIS A  79      -5.853  17.836  25.219  1.00  0.93           C  
ATOM   1192  CE1 HIS A  79      -6.173  19.507  23.836  1.00  0.93           C  
ATOM   1193  NE2 HIS A  79      -5.596  19.159  24.971  1.00  0.93           N  
ATOM   1194  H   HIS A  79      -8.429  13.780  23.951  1.00  0.93           H  
ATOM   1195  HA  HIS A  79      -8.883  16.282  25.208  1.00  0.93           H  
ATOM   1196 1HB  HIS A  79      -6.659  15.285  24.577  1.00  0.93           H  
ATOM   1197 2HB  HIS A  79      -6.997  15.733  22.922  1.00  0.93           H  
ATOM   1198  HD2 HIS A  79      -5.511  17.261  26.080  1.00  0.93           H  
ATOM   1199  HE1 HIS A  79      -6.142  20.499  23.384  1.00  0.93           H  
ATOM   1200  HE2 HIS A  79      -5.053  19.766  25.568  1.00  0.93           H  
ATOM   1201  N   PRO A  80     -10.067  17.826  23.439  1.00  0.86           N  
ATOM   1202  CA  PRO A  80     -10.814  18.640  22.504  1.00  0.86           C  
ATOM   1203  C   PRO A  80     -10.105  18.890  21.176  1.00  0.86           C  
ATOM   1204  O   PRO A  80     -10.757  18.933  20.138  1.00  0.86           O  
ATOM   1205  CB  PRO A  80     -10.978  19.948  23.288  1.00  0.86           C  
ATOM   1206  CG  PRO A  80     -11.029  19.507  24.727  1.00  0.86           C  
ATOM   1207  CD  PRO A  80     -10.041  18.372  24.820  1.00  0.86           C  
ATOM   1208  HA  PRO A  80     -11.794  18.175  22.341  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80     -10.133  20.622  23.075  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80     -11.893  20.467  22.964  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80     -10.772  20.347  25.390  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80     -12.050  19.195  24.989  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80      -9.045  18.735  25.095  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80     -10.455  17.651  25.539  1.00  0.86           H  
ATOM   1215  N   ALA A  81      -8.773  19.020  21.171  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      -8.076  19.279  19.912  1.00  0.80           C  
ATOM   1217  C   ALA A  81      -8.215  18.116  18.930  1.00  0.80           C  
ATOM   1218  O   ALA A  81      -8.279  18.311  17.710  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      -6.621  19.567  20.174  1.00  0.80           C  
ATOM   1220  H   ALA A  81      -8.218  18.935  22.022  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      -8.531  20.159  19.455  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      -6.130  19.803  19.243  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      -6.527  20.416  20.847  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      -6.160  18.695  20.625  1.00  0.80           H  
ATOM   1225  N   LEU A  82      -8.242  16.892  19.459  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      -8.315  15.732  18.595  1.00  0.75           C  
ATOM   1227  C   LEU A  82      -9.767  15.522  18.247  1.00  0.75           C  
ATOM   1228  O   LEU A  82     -10.093  15.098  17.137  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      -7.710  14.480  19.254  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      -6.161  14.367  19.109  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      -5.525  15.429  19.977  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      -5.673  12.984  19.488  1.00  0.75           C  
ATOM   1233  H   LEU A  82      -8.264  16.764  20.468  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      -7.765  15.935  17.679  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      -7.955  14.499  20.323  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      -8.166  13.593  18.822  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      -5.884  14.568  18.071  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      -4.455  15.376  19.867  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      -5.875  16.407  19.683  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      -5.790  15.250  21.014  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      -4.590  12.934  19.373  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      -5.937  12.772  20.530  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      -6.137  12.258  18.836  1.00  0.75           H  
ATOM   1244  N   CYS A  83     -10.652  15.870  19.183  1.00  0.72           N  
ATOM   1245  CA  CYS A  83     -12.069  15.704  18.934  1.00  0.72           C  
ATOM   1246  C   CYS A  83     -12.473  16.611  17.773  1.00  0.72           C  
ATOM   1247  O   CYS A  83     -13.155  16.170  16.849  1.00  0.72           O  
ATOM   1248  CB  CYS A  83     -12.875  16.089  20.170  1.00  0.72           C  
ATOM   1249  SG  CYS A  83     -12.650  14.981  21.574  1.00  0.72           S  
ATOM   1250  H   CYS A  83     -10.326  16.207  20.091  1.00  0.72           H  
ATOM   1251  HA  CYS A  83     -12.269  14.665  18.674  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83     -12.602  17.087  20.478  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83     -13.934  16.105  19.919  1.00  0.72           H  
ATOM   1254  HG  CYS A  83     -11.317  15.176  21.706  1.00  0.72           H  
ATOM   1255  N   GLU A  84     -11.990  17.864  17.777  1.00  0.70           N  
ATOM   1256  CA  GLU A  84     -12.313  18.765  16.677  1.00  0.70           C  
ATOM   1257  C   GLU A  84     -11.727  18.249  15.373  1.00  0.70           C  
ATOM   1258  O   GLU A  84     -12.380  18.317  14.329  1.00  0.70           O  
ATOM   1259  CB  GLU A  84     -11.820  20.195  16.939  1.00  0.70           C  
ATOM   1260  CG  GLU A  84     -12.586  20.975  18.005  1.00  0.70           C  
ATOM   1261  CD  GLU A  84     -12.048  22.388  18.211  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84     -10.948  22.657  17.785  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84     -12.750  23.195  18.781  1.00  0.70           O  
ATOM   1264  H   GLU A  84     -11.430  18.195  18.562  1.00  0.70           H  
ATOM   1265  HA  GLU A  84     -13.397  18.798  16.574  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84     -10.771  20.157  17.250  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84     -11.864  20.768  16.016  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84     -13.634  21.033  17.713  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84     -12.531  20.429  18.946  1.00  0.70           H  
ATOM   1270  N   ALA A  85     -10.505  17.710  15.417  1.00  0.69           N  
ATOM   1271  CA  ALA A  85      -9.926  17.178  14.201  1.00  0.69           C  
ATOM   1272  C   ALA A  85     -10.770  16.041  13.653  1.00  0.69           C  
ATOM   1273  O   ALA A  85     -11.006  15.957  12.442  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      -8.524  16.718  14.463  1.00  0.69           C  
ATOM   1275  H   ALA A  85      -9.964  17.699  16.284  1.00  0.69           H  
ATOM   1276  HA  ALA A  85      -9.914  17.958  13.460  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      -8.109  16.354  13.540  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      -7.938  17.553  14.829  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      -8.528  15.932  15.202  1.00  0.69           H  
ATOM   1280  N   ALA A  86     -11.281  15.190  14.544  1.00  0.68           N  
ATOM   1281  CA  ALA A  86     -12.129  14.097  14.106  1.00  0.68           C  
ATOM   1282  C   ALA A  86     -13.404  14.640  13.456  1.00  0.68           C  
ATOM   1283  O   ALA A  86     -13.805  14.189  12.380  1.00  0.68           O  
ATOM   1284  CB  ALA A  86     -12.473  13.205  15.284  1.00  0.68           C  
ATOM   1285  H   ALA A  86     -11.052  15.287  15.533  1.00  0.68           H  
ATOM   1286  HA  ALA A  86     -11.580  13.518  13.362  1.00  0.68           H  
ATOM   1287 1HB  ALA A  86     -13.091  12.379  14.946  1.00  0.68           H  
ATOM   1288 2HB  ALA A  86     -11.562  12.824  15.725  1.00  0.68           H  
ATOM   1289 3HB  ALA A  86     -13.017  13.784  16.027  1.00  0.68           H  
ATOM   1290  N   ASP A  87     -14.002  15.673  14.069  1.00  0.67           N  
ATOM   1291  CA  ASP A  87     -15.223  16.294  13.544  1.00  0.67           C  
ATOM   1292  C   ASP A  87     -14.982  16.938  12.181  1.00  0.67           C  
ATOM   1293  O   ASP A  87     -15.879  16.996  11.337  1.00  0.67           O  
ATOM   1294  CB  ASP A  87     -15.800  17.333  14.516  1.00  0.67           C  
ATOM   1295  CG  ASP A  87     -16.487  16.727  15.773  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87     -16.713  15.536  15.806  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87     -16.807  17.483  16.668  1.00  0.67           O  
ATOM   1298  H   ASP A  87     -13.617  16.011  14.952  1.00  0.67           H  
ATOM   1299  HA  ASP A  87     -15.970  15.511  13.415  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87     -14.995  17.988  14.846  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87     -16.524  17.952  13.990  1.00  0.67           H  
ATOM   1302  N   ALA A  88     -13.745  17.383  11.954  1.00  0.67           N  
ATOM   1303  CA  ALA A  88     -13.332  18.019  10.711  1.00  0.67           C  
ATOM   1304  C   ALA A  88     -13.060  16.993   9.608  1.00  0.67           C  
ATOM   1305  O   ALA A  88     -12.743  17.372   8.478  1.00  0.67           O  
ATOM   1306  CB  ALA A  88     -12.084  18.857  10.940  1.00  0.67           C  
ATOM   1307  H   ALA A  88     -13.065  17.329  12.713  1.00  0.67           H  
ATOM   1308  HA  ALA A  88     -14.143  18.666  10.380  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88     -11.796  19.353  10.016  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88     -12.292  19.600  11.707  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88     -11.275  18.216  11.272  1.00  0.67           H  
ATOM   1312  N   GLY A  89     -13.166  15.698   9.925  1.00  0.68           N  
ATOM   1313  CA  GLY A  89     -12.922  14.650   8.949  1.00  0.68           C  
ATOM   1314  C   GLY A  89     -11.451  14.278   8.797  1.00  0.68           C  
ATOM   1315  O   GLY A  89     -11.065  13.675   7.792  1.00  0.68           O  
ATOM   1316  H   GLY A  89     -13.434  15.411  10.865  1.00  0.68           H  
ATOM   1317 1HA  GLY A  89     -13.484  13.765   9.248  1.00  0.68           H  
ATOM   1318 2HA  GLY A  89     -13.320  14.961   7.985  1.00  0.68           H  
ATOM   1319  N   ILE A  90     -10.620  14.632   9.773  1.00  0.69           N  
ATOM   1320  CA  ILE A  90      -9.204  14.320   9.674  1.00  0.69           C  
ATOM   1321  C   ILE A  90      -8.947  12.968  10.294  1.00  0.69           C  
ATOM   1322  O   ILE A  90      -9.285  12.722  11.451  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      -8.387  15.387  10.382  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      -8.684  16.684   9.726  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      -6.896  15.084  10.339  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      -8.161  17.816  10.447  1.00  0.69           C  
ATOM   1327  H   ILE A  90     -10.961  15.119  10.603  1.00  0.69           H  
ATOM   1328  HA  ILE A  90      -8.912  14.286   8.626  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      -8.704  15.456  11.411  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      -8.260  16.689   8.721  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90      -9.766  16.801   9.651  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      -6.352  15.880  10.843  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      -6.692  14.133  10.831  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      -6.579  15.032   9.309  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      -8.431  18.714   9.912  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      -8.582  17.842  11.442  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      -7.083  17.730  10.503  1.00  0.69           H  
ATOM   1338  N   GLU A  91      -8.393  12.067   9.512  1.00  0.70           N  
ATOM   1339  CA  GLU A  91      -8.144  10.730  10.008  1.00  0.70           C  
ATOM   1340  C   GLU A  91      -7.195  10.768  11.203  1.00  0.70           C  
ATOM   1341  O   GLU A  91      -6.136  11.398  11.119  1.00  0.70           O  
ATOM   1342  CB  GLU A  91      -7.564   9.868   8.877  1.00  0.70           C  
ATOM   1343  CG  GLU A  91      -7.373   8.418   9.224  1.00  0.70           C  
ATOM   1344  CD  GLU A  91      -6.855   7.589   8.071  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91      -6.758   8.101   6.981  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91      -6.558   6.447   8.275  1.00  0.70           O  
ATOM   1347  H   GLU A  91      -8.137  12.320   8.565  1.00  0.70           H  
ATOM   1348  HA  GLU A  91      -9.090  10.297  10.333  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91      -8.221   9.923   8.009  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91      -6.596  10.273   8.577  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91      -6.678   8.367  10.034  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91      -8.319   8.006   9.571  1.00  0.70           H  
ATOM   1353  N   ILE A  92      -7.561  10.075  12.286  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      -6.697   9.977  13.458  1.00  0.71           C  
ATOM   1355  C   ILE A  92      -6.370   8.508  13.667  1.00  0.71           C  
ATOM   1356  O   ILE A  92      -7.278   7.676  13.742  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      -7.320  10.546  14.759  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      -7.686  12.043  14.598  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      -6.283  10.410  15.904  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      -8.434  12.614  15.763  1.00  0.71           C  
ATOM   1361  H   ILE A  92      -8.453   9.604  12.286  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      -5.777  10.514  13.262  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      -8.227  10.000  15.010  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      -6.805  12.612  14.480  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      -8.302  12.165  13.710  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      -6.699  10.807  16.819  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      -6.025   9.361  16.050  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      -5.382  10.969  15.641  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      -8.656  13.657  15.574  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      -9.360  12.068  15.902  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      -7.829  12.532  16.659  1.00  0.71           H  
ATOM   1372  N   VAL A  93      -5.086   8.193  13.731  1.00  0.72           N  
ATOM   1373  CA  VAL A  93      -4.644   6.812  13.889  1.00  0.72           C  
ATOM   1374  C   VAL A  93      -3.640   6.662  15.012  1.00  0.72           C  
ATOM   1375  O   VAL A  93      -3.003   7.636  15.412  1.00  0.72           O  
ATOM   1376  CB  VAL A  93      -3.950   6.339  12.606  1.00  0.72           C  
ATOM   1377  CG1 VAL A  93      -4.882   6.426  11.438  1.00  0.72           C  
ATOM   1378  CG2 VAL A  93      -2.721   7.168  12.402  1.00  0.72           C  
ATOM   1379  H   VAL A  93      -4.400   8.945  13.656  1.00  0.72           H  
ATOM   1380  HA  VAL A  93      -5.510   6.180  14.101  1.00  0.72           H  
ATOM   1381  HB  VAL A  93      -3.668   5.292  12.714  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  93      -4.384   6.074  10.534  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  93      -5.764   5.807  11.623  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  93      -5.178   7.448  11.308  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  93      -2.218   6.839  11.516  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  93      -2.999   8.214  12.301  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  93      -2.062   7.047  13.261  1.00  0.72           H  
ATOM   1388  N   GLY A  94      -3.453   5.441  15.484  1.00  0.72           N  
ATOM   1389  CA  GLY A  94      -2.374   5.186  16.427  1.00  0.72           C  
ATOM   1390  C   GLY A  94      -1.174   4.666  15.643  1.00  0.72           C  
ATOM   1391  O   GLY A  94      -1.261   4.481  14.422  1.00  0.72           O  
ATOM   1392  H   GLY A  94      -4.049   4.683  15.167  1.00  0.72           H  
ATOM   1393 1HA  GLY A  94      -2.113   6.098  16.966  1.00  0.72           H  
ATOM   1394 2HA  GLY A  94      -2.690   4.448  17.163  1.00  0.72           H  
ATOM   1395  N   ASP A  95      -0.089   4.340  16.335  1.00  0.72           N  
ATOM   1396  CA  ASP A  95       1.091   3.839  15.634  1.00  0.72           C  
ATOM   1397  C   ASP A  95       0.889   2.402  15.198  1.00  0.72           C  
ATOM   1398  O   ASP A  95       1.357   1.973  14.143  1.00  0.72           O  
ATOM   1399  CB  ASP A  95       2.290   3.905  16.550  1.00  0.72           C  
ATOM   1400  CG  ASP A  95       2.077   3.061  17.880  1.00  0.72           C  
ATOM   1401  OD1 ASP A  95       0.936   2.941  18.352  1.00  0.72           O  
ATOM   1402  OD2 ASP A  95       3.047   2.529  18.376  1.00  0.72           O  
ATOM   1403  H   ASP A  95      -0.066   4.493  17.335  1.00  0.72           H  
ATOM   1404  HA  ASP A  95       1.268   4.453  14.753  1.00  0.72           H  
ATOM   1405 1HB  ASP A  95       3.178   3.539  16.028  1.00  0.72           H  
ATOM   1406 2HB  ASP A  95       2.469   4.941  16.818  1.00  0.72           H  
ATOM   1407  N   ILE A  96       0.098   1.692  15.985  1.00  0.73           N  
ATOM   1408  CA  ILE A  96      -0.172   0.293  15.725  1.00  0.73           C  
ATOM   1409  C   ILE A  96      -0.943   0.129  14.420  1.00  0.73           C  
ATOM   1410  O   ILE A  96      -0.682  -0.802  13.660  1.00  0.73           O  
ATOM   1411  CB  ILE A  96      -1.001  -0.336  16.830  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96      -0.290  -0.266  18.129  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96      -1.195  -1.760  16.460  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96       1.018  -0.983  18.143  1.00  0.73           C  
ATOM   1415  H   ILE A  96      -0.190   2.143  16.857  1.00  0.73           H  
ATOM   1416  HA  ILE A  96       0.775  -0.237  15.646  1.00  0.73           H  
ATOM   1417  HB  ILE A  96      -1.955   0.172  16.919  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96      -0.104   0.776  18.352  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96      -0.919  -0.659  18.897  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96      -1.803  -2.268  17.205  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96      -1.667  -1.786  15.524  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96      -0.230  -2.246  16.380  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96       1.488  -0.872  19.117  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96       0.869  -2.031  17.937  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96       1.646  -0.542  17.384  1.00  0.73           H  
ATOM   1426  N   GLU A  97      -1.916   1.005  14.158  1.00  0.74           N  
ATOM   1427  CA  GLU A  97      -2.627   0.915  12.884  1.00  0.74           C  
ATOM   1428  C   GLU A  97      -1.699   1.188  11.723  1.00  0.74           C  
ATOM   1429  O   GLU A  97      -1.746   0.493  10.709  1.00  0.74           O  
ATOM   1430  CB  GLU A  97      -3.821   1.843  12.780  1.00  0.74           C  
ATOM   1431  CG  GLU A  97      -4.496   1.750  11.453  1.00  0.74           C  
ATOM   1432  CD  GLU A  97      -5.740   2.546  11.345  1.00  0.74           C  
ATOM   1433  OE1 GLU A  97      -6.645   2.351  12.128  1.00  0.74           O  
ATOM   1434  OE2 GLU A  97      -5.786   3.373  10.468  1.00  0.74           O  
ATOM   1435  H   GLU A  97      -2.111   1.748  14.814  1.00  0.74           H  
ATOM   1436  HA  GLU A  97      -2.994  -0.103  12.771  1.00  0.74           H  
ATOM   1437 1HB  GLU A  97      -4.562   1.555  13.484  1.00  0.74           H  
ATOM   1438 2HB  GLU A  97      -3.527   2.875  12.981  1.00  0.74           H  
ATOM   1439 1HG  GLU A  97      -3.794   2.098  10.694  1.00  0.74           H  
ATOM   1440 2HG  GLU A  97      -4.718   0.703  11.245  1.00  0.74           H  
ATOM   1441  N   LEU A  98      -0.823   2.190  11.862  1.00  0.76           N  
ATOM   1442  CA  LEU A  98       0.067   2.487  10.747  1.00  0.76           C  
ATOM   1443  C   LEU A  98       0.919   1.247  10.469  1.00  0.76           C  
ATOM   1444  O   LEU A  98       1.118   0.852   9.309  1.00  0.76           O  
ATOM   1445  CB  LEU A  98       0.978   3.656  11.125  1.00  0.76           C  
ATOM   1446  CG  LEU A  98       0.335   5.013  11.267  1.00  0.76           C  
ATOM   1447  CD1 LEU A  98       1.360   5.962  11.836  1.00  0.76           C  
ATOM   1448  CD2 LEU A  98      -0.150   5.486   9.924  1.00  0.76           C  
ATOM   1449  H   LEU A  98      -0.807   2.762  12.710  1.00  0.76           H  
ATOM   1450  HA  LEU A  98      -0.519   2.732   9.867  1.00  0.76           H  
ATOM   1451 1HB  LEU A  98       1.424   3.436  12.084  1.00  0.76           H  
ATOM   1452 2HB  LEU A  98       1.770   3.733  10.390  1.00  0.76           H  
ATOM   1453  HG  LEU A  98      -0.506   4.956  11.964  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  98       0.914   6.933  11.948  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  98       1.690   5.606  12.802  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  98       2.212   6.023  11.165  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  98      -0.598   6.458  10.016  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  98       0.686   5.544   9.250  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  98      -0.887   4.781   9.535  1.00  0.76           H  
ATOM   1460  N   PHE A  99       1.343   0.597  11.552  1.00  0.79           N  
ATOM   1461  CA  PHE A  99       2.111  -0.628  11.478  1.00  0.79           C  
ATOM   1462  C   PHE A  99       1.376  -1.727  10.774  1.00  0.79           C  
ATOM   1463  O   PHE A  99       1.903  -2.321   9.838  1.00  0.79           O  
ATOM   1464  CB  PHE A  99       2.487  -1.107  12.870  1.00  0.79           C  
ATOM   1465  CG  PHE A  99       3.102  -2.409  12.869  1.00  0.79           C  
ATOM   1466  CD1 PHE A  99       4.358  -2.535  12.455  1.00  0.79           C  
ATOM   1467  CD2 PHE A  99       2.424  -3.525  13.313  1.00  0.79           C  
ATOM   1468  CE1 PHE A  99       4.976  -3.731  12.446  1.00  0.79           C  
ATOM   1469  CE2 PHE A  99       3.049  -4.738  13.317  1.00  0.79           C  
ATOM   1470  CZ  PHE A  99       4.325  -4.819  12.879  1.00  0.79           C  
ATOM   1471  H   PHE A  99       1.148   0.994  12.471  1.00  0.79           H  
ATOM   1472  HA  PHE A  99       3.019  -0.428  10.919  1.00  0.79           H  
ATOM   1473 1HB  PHE A  99       3.173  -0.401  13.331  1.00  0.79           H  
ATOM   1474 2HB  PHE A  99       1.628  -1.156  13.492  1.00  0.79           H  
ATOM   1475  HD1 PHE A  99       4.870  -1.653  12.126  1.00  0.79           H  
ATOM   1476  HD2 PHE A  99       1.398  -3.426  13.663  1.00  0.79           H  
ATOM   1477  HE1 PHE A  99       6.002  -3.808  12.095  1.00  0.79           H  
ATOM   1478  HE2 PHE A  99       2.537  -5.629  13.667  1.00  0.79           H  
ATOM   1479  HZ  PHE A  99       4.819  -5.735  12.875  1.00  0.79           H  
ATOM   1480  N   CYS A 100       0.152  -1.997  11.204  1.00  0.82           N  
ATOM   1481  CA  CYS A 100      -0.617  -3.090  10.648  1.00  0.82           C  
ATOM   1482  C   CYS A 100      -0.918  -2.879   9.175  1.00  0.82           C  
ATOM   1483  O   CYS A 100      -0.954  -3.837   8.406  1.00  0.82           O  
ATOM   1484  CB  CYS A 100      -1.900  -3.262  11.436  1.00  0.82           C  
ATOM   1485  SG  CYS A 100      -1.576  -3.845  13.119  1.00  0.82           S  
ATOM   1486  H   CYS A 100      -0.238  -1.452  11.974  1.00  0.82           H  
ATOM   1487  HA  CYS A 100      -0.031  -4.002  10.755  1.00  0.82           H  
ATOM   1488 1HB  CYS A 100      -2.427  -2.305  11.496  1.00  0.82           H  
ATOM   1489 2HB  CYS A 100      -2.554  -3.979  10.938  1.00  0.82           H  
ATOM   1490  HG  CYS A 100      -1.092  -2.648  13.553  1.00  0.82           H  
ATOM   1491  N   ARG A 101      -1.138  -1.627   8.765  1.00  0.85           N  
ATOM   1492  CA  ARG A 101      -1.399  -1.349   7.357  1.00  0.85           C  
ATOM   1493  C   ARG A 101      -0.180  -1.664   6.481  1.00  0.85           C  
ATOM   1494  O   ARG A 101      -0.335  -2.180   5.371  1.00  0.85           O  
ATOM   1495  CB  ARG A 101      -1.790   0.111   7.160  1.00  0.85           C  
ATOM   1496  CG  ARG A 101      -3.190   0.502   7.667  1.00  0.85           C  
ATOM   1497  CD  ARG A 101      -3.465   1.949   7.414  1.00  0.85           C  
ATOM   1498  NE  ARG A 101      -4.758   2.384   7.938  1.00  0.85           N  
ATOM   1499  CZ  ARG A 101      -5.947   2.239   7.324  1.00  0.85           C  
ATOM   1500  NH1 ARG A 101      -6.042   1.652   6.149  1.00  0.85           N  
ATOM   1501  NH2 ARG A 101      -7.019   2.702   7.931  1.00  0.85           N  
ATOM   1502  H   ARG A 101      -1.139  -0.862   9.441  1.00  0.85           H  
ATOM   1503  HA  ARG A 101      -2.228  -1.974   7.035  1.00  0.85           H  
ATOM   1504 1HB  ARG A 101      -1.071   0.744   7.681  1.00  0.85           H  
ATOM   1505 2HB  ARG A 101      -1.737   0.358   6.101  1.00  0.85           H  
ATOM   1506 1HG  ARG A 101      -3.944  -0.088   7.149  1.00  0.85           H  
ATOM   1507 2HG  ARG A 101      -3.263   0.316   8.737  1.00  0.85           H  
ATOM   1508 1HD  ARG A 101      -2.689   2.543   7.903  1.00  0.85           H  
ATOM   1509 2HD  ARG A 101      -3.449   2.144   6.346  1.00  0.85           H  
ATOM   1510  HE  ARG A 101      -4.787   2.848   8.856  1.00  0.85           H  
ATOM   1511 1HH1 ARG A 101      -5.217   1.298   5.695  1.00  0.85           H  
ATOM   1512 2HH1 ARG A 101      -6.945   1.554   5.709  1.00  0.85           H  
ATOM   1513 1HH2 ARG A 101      -6.903   3.156   8.849  1.00  0.85           H  
ATOM   1514 2HH2 ARG A 101      -7.927   2.613   7.514  1.00  0.85           H  
ATOM   1515  N   GLU A 102       1.027  -1.346   6.974  1.00  0.87           N  
ATOM   1516  CA  GLU A 102       2.267  -1.604   6.237  1.00  0.87           C  
ATOM   1517  C   GLU A 102       2.748  -3.071   6.342  1.00  0.87           C  
ATOM   1518  O   GLU A 102       3.285  -3.639   5.380  1.00  0.87           O  
ATOM   1519  CB  GLU A 102       3.376  -0.664   6.717  1.00  0.87           C  
ATOM   1520  CG  GLU A 102       4.677  -0.725   5.883  1.00  0.87           C  
ATOM   1521  CD  GLU A 102       4.583  -0.100   4.518  1.00  0.87           C  
ATOM   1522  OE1 GLU A 102       3.786   0.794   4.329  1.00  0.87           O  
ATOM   1523  OE2 GLU A 102       5.327  -0.513   3.660  1.00  0.87           O  
ATOM   1524  H   GLU A 102       1.083  -0.892   7.888  1.00  0.87           H  
ATOM   1525  HA  GLU A 102       2.086  -1.396   5.191  1.00  0.87           H  
ATOM   1526 1HB  GLU A 102       3.008   0.361   6.690  1.00  0.87           H  
ATOM   1527 2HB  GLU A 102       3.617  -0.889   7.757  1.00  0.87           H  
ATOM   1528 1HG  GLU A 102       5.466  -0.224   6.403  1.00  0.87           H  
ATOM   1529 2HG  GLU A 102       4.963  -1.768   5.772  1.00  0.87           H  
ATOM   1530  N   ALA A 103       2.602  -3.661   7.530  1.00  0.86           N  
ATOM   1531  CA  ALA A 103       3.091  -5.005   7.840  1.00  0.86           C  
ATOM   1532  C   ALA A 103       2.491  -6.060   6.921  1.00  0.86           C  
ATOM   1533  O   ALA A 103       1.306  -6.018   6.601  1.00  0.86           O  
ATOM   1534  CB  ALA A 103       2.758  -5.349   9.288  1.00  0.86           C  
ATOM   1535  H   ALA A 103       2.151  -3.146   8.277  1.00  0.86           H  
ATOM   1536  HA  ALA A 103       4.173  -5.009   7.704  1.00  0.86           H  
ATOM   1537 1HB  ALA A 103       3.136  -6.333   9.531  1.00  0.86           H  
ATOM   1538 2HB  ALA A 103       3.207  -4.611   9.951  1.00  0.86           H  
ATOM   1539 3HB  ALA A 103       1.678  -5.335   9.410  1.00  0.86           H  
ATOM   1540  N   GLN A 104       3.313  -7.032   6.518  1.00  0.83           N  
ATOM   1541  CA  GLN A 104       2.834  -8.113   5.656  1.00  0.83           C  
ATOM   1542  C   GLN A 104       2.747  -9.461   6.391  1.00  0.83           C  
ATOM   1543  O   GLN A 104       1.955 -10.331   6.028  1.00  0.83           O  
ATOM   1544  CB  GLN A 104       3.753  -8.238   4.442  1.00  0.83           C  
ATOM   1545  CG  GLN A 104       3.855  -6.946   3.600  1.00  0.83           C  
ATOM   1546  CD  GLN A 104       2.539  -6.520   2.949  1.00  0.83           C  
ATOM   1547  OE1 GLN A 104       1.924  -7.290   2.197  1.00  0.83           O  
ATOM   1548  NE2 GLN A 104       2.104  -5.290   3.232  1.00  0.83           N  
ATOM   1549  H   GLN A 104       4.283  -7.006   6.795  1.00  0.83           H  
ATOM   1550  HA  GLN A 104       1.833  -7.859   5.308  1.00  0.83           H  
ATOM   1551 1HB  GLN A 104       4.755  -8.510   4.773  1.00  0.83           H  
ATOM   1552 2HB  GLN A 104       3.393  -9.038   3.796  1.00  0.83           H  
ATOM   1553 1HG  GLN A 104       4.177  -6.132   4.252  1.00  0.83           H  
ATOM   1554 2HG  GLN A 104       4.589  -7.098   2.810  1.00  0.83           H  
ATOM   1555 1HE2 GLN A 104       1.248  -4.956   2.844  1.00  0.83           H  
ATOM   1556 2HE2 GLN A 104       2.632  -4.680   3.868  1.00  0.83           H  
ATOM   1557  N   ALA A 105       3.592  -9.645   7.402  1.00  0.78           N  
ATOM   1558  CA  ALA A 105       3.635 -10.893   8.159  1.00  0.78           C  
ATOM   1559  C   ALA A 105       2.408 -10.950   9.064  1.00  0.78           C  
ATOM   1560  O   ALA A 105       1.870  -9.897   9.408  1.00  0.78           O  
ATOM   1561  CB  ALA A 105       4.916 -10.996   8.983  1.00  0.78           C  
ATOM   1562  H   ALA A 105       4.220  -8.903   7.657  1.00  0.78           H  
ATOM   1563  HA  ALA A 105       3.594 -11.713   7.447  1.00  0.78           H  
ATOM   1564 1HB  ALA A 105       4.933 -11.906   9.529  1.00  0.78           H  
ATOM   1565 2HB  ALA A 105       5.791 -10.956   8.326  1.00  0.78           H  
ATOM   1566 3HB  ALA A 105       4.963 -10.201   9.671  1.00  0.78           H  
ATOM   1567  N   PRO A 106       1.940 -12.134   9.480  1.00  0.72           N  
ATOM   1568  CA  PRO A 106       0.846 -12.293  10.413  1.00  0.72           C  
ATOM   1569  C   PRO A 106       1.198 -11.682  11.755  1.00  0.72           C  
ATOM   1570  O   PRO A 106       2.357 -11.680  12.168  1.00  0.72           O  
ATOM   1571  CB  PRO A 106       0.691 -13.824  10.491  1.00  0.72           C  
ATOM   1572  CG  PRO A 106       1.973 -14.391   9.955  1.00  0.72           C  
ATOM   1573  CD  PRO A 106       2.431 -13.395   8.912  1.00  0.72           C  
ATOM   1574  HA  PRO A 106      -0.055 -11.824   9.997  1.00  0.72           H  
ATOM   1575 1HB  PRO A 106       0.509 -14.124  11.533  1.00  0.72           H  
ATOM   1576 2HB  PRO A 106      -0.187 -14.139   9.908  1.00  0.72           H  
ATOM   1577 1HG  PRO A 106       2.695 -14.517  10.767  1.00  0.72           H  
ATOM   1578 2HG  PRO A 106       1.802 -15.392   9.534  1.00  0.72           H  
ATOM   1579 1HD  PRO A 106       3.500 -13.438   8.826  1.00  0.72           H  
ATOM   1580 2HD  PRO A 106       1.937 -13.589   7.948  1.00  0.72           H  
ATOM   1581  N   ILE A 107       0.174 -11.158  12.414  1.00  0.67           N  
ATOM   1582  CA  ILE A 107       0.321 -10.491  13.699  1.00  0.67           C  
ATOM   1583  C   ILE A 107      -0.490 -11.157  14.811  1.00  0.67           C  
ATOM   1584  O   ILE A 107      -1.647 -11.536  14.586  1.00  0.67           O  
ATOM   1585  CB  ILE A 107      -0.105  -8.998  13.583  1.00  0.67           C  
ATOM   1586  CG1 ILE A 107       0.783  -8.245  12.565  1.00  0.67           C  
ATOM   1587  CG2 ILE A 107      -0.030  -8.313  14.949  1.00  0.67           C  
ATOM   1588  CD1 ILE A 107       0.281  -6.860  12.238  1.00  0.67           C  
ATOM   1589  H   ILE A 107      -0.737 -11.197  11.988  1.00  0.67           H  
ATOM   1590  HA  ILE A 107       1.368 -10.522  13.977  1.00  0.67           H  
ATOM   1591  HB  ILE A 107      -1.124  -8.937  13.216  1.00  0.67           H  
ATOM   1592 1HG1 ILE A 107       1.763  -8.146  12.959  1.00  0.67           H  
ATOM   1593 2HG1 ILE A 107       0.834  -8.813  11.637  1.00  0.67           H  
ATOM   1594 1HG2 ILE A 107      -0.339  -7.278  14.845  1.00  0.67           H  
ATOM   1595 2HG2 ILE A 107      -0.691  -8.808  15.653  1.00  0.67           H  
ATOM   1596 3HG2 ILE A 107       0.995  -8.356  15.321  1.00  0.67           H  
ATOM   1597 1HD1 ILE A 107       0.950  -6.389  11.524  1.00  0.67           H  
ATOM   1598 2HD1 ILE A 107      -0.725  -6.924  11.807  1.00  0.67           H  
ATOM   1599 3HD1 ILE A 107       0.247  -6.269  13.147  1.00  0.67           H  
ATOM   1600  N   VAL A 108       0.127 -11.322  15.984  1.00  0.64           N  
ATOM   1601  CA  VAL A 108      -0.580 -11.811  17.159  1.00  0.64           C  
ATOM   1602  C   VAL A 108      -0.790 -10.614  18.073  1.00  0.64           C  
ATOM   1603  O   VAL A 108       0.178  -9.936  18.422  1.00  0.64           O  
ATOM   1604  CB  VAL A 108       0.221 -12.849  17.945  1.00  0.64           C  
ATOM   1605  CG1 VAL A 108      -0.570 -13.298  19.110  1.00  0.64           C  
ATOM   1606  CG2 VAL A 108       0.555 -13.929  17.094  1.00  0.64           C  
ATOM   1607  H   VAL A 108       1.109 -11.065  16.057  1.00  0.64           H  
ATOM   1608  HA  VAL A 108      -1.538 -12.228  16.865  1.00  0.64           H  
ATOM   1609  HB  VAL A 108       1.122 -12.395  18.319  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 108      -0.010 -14.026  19.683  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 108      -0.817 -12.453  19.737  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 108      -1.478 -13.743  18.736  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 108       1.129 -14.678  17.633  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 108      -0.371 -14.348  16.739  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 108       1.139 -13.538  16.274  1.00  0.64           H  
ATOM   1616  N   ALA A 109      -2.031 -10.306  18.405  1.00  0.62           N  
ATOM   1617  CA  ALA A 109      -2.287  -9.136  19.237  1.00  0.62           C  
ATOM   1618  C   ALA A 109      -2.814  -9.526  20.615  1.00  0.62           C  
ATOM   1619  O   ALA A 109      -3.822 -10.224  20.737  1.00  0.62           O  
ATOM   1620  CB  ALA A 109      -3.246  -8.219  18.525  1.00  0.62           C  
ATOM   1621  H   ALA A 109      -2.795 -10.893  18.073  1.00  0.62           H  
ATOM   1622  HA  ALA A 109      -1.346  -8.604  19.385  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109      -3.390  -7.359  19.112  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109      -2.824  -7.935  17.562  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109      -4.196  -8.730  18.370  1.00  0.62           H  
ATOM   1626  N   ILE A 110      -2.152  -9.034  21.647  1.00  0.62           N  
ATOM   1627  CA  ILE A 110      -2.530  -9.352  23.016  1.00  0.62           C  
ATOM   1628  C   ILE A 110      -2.939  -8.141  23.837  1.00  0.62           C  
ATOM   1629  O   ILE A 110      -2.181  -7.173  23.936  1.00  0.62           O  
ATOM   1630  CB  ILE A 110      -1.342 -10.022  23.731  1.00  0.62           C  
ATOM   1631  CG1 ILE A 110      -0.893 -11.282  22.981  1.00  0.62           C  
ATOM   1632  CG2 ILE A 110      -1.660 -10.332  25.206  1.00  0.62           C  
ATOM   1633  CD1 ILE A 110       0.256 -11.042  22.026  1.00  0.62           C  
ATOM   1634  H   ILE A 110      -1.318  -8.464  21.481  1.00  0.62           H  
ATOM   1635  HA  ILE A 110      -3.375 -10.032  22.992  1.00  0.62           H  
ATOM   1636  HB  ILE A 110      -0.496  -9.329  23.704  1.00  0.62           H  
ATOM   1637 1HG1 ILE A 110      -0.581 -12.006  23.704  1.00  0.62           H  
ATOM   1638 2HG1 ILE A 110      -1.726 -11.690  22.417  1.00  0.62           H  
ATOM   1639 1HG2 ILE A 110      -0.781 -10.763  25.674  1.00  0.62           H  
ATOM   1640 2HG2 ILE A 110      -1.923  -9.415  25.720  1.00  0.62           H  
ATOM   1641 3HG2 ILE A 110      -2.479 -11.023  25.282  1.00  0.62           H  
ATOM   1642 1HD1 ILE A 110       0.535 -11.979  21.559  1.00  0.62           H  
ATOM   1643 2HD1 ILE A 110      -0.029 -10.322  21.260  1.00  0.62           H  
ATOM   1644 3HD1 ILE A 110       1.097 -10.648  22.574  1.00  0.62           H  
ATOM   1645  N   THR A 111      -4.120  -8.199  24.448  1.00  0.64           N  
ATOM   1646  CA  THR A 111      -4.527  -7.117  25.329  1.00  0.64           C  
ATOM   1647  C   THR A 111      -5.139  -7.720  26.602  1.00  0.64           C  
ATOM   1648  O   THR A 111      -4.975  -8.908  26.860  1.00  0.64           O  
ATOM   1649  CB  THR A 111      -5.466  -6.098  24.669  1.00  0.64           C  
ATOM   1650  OG1 THR A 111      -5.585  -4.970  25.536  1.00  0.64           O  
ATOM   1651  CG2 THR A 111      -6.802  -6.662  24.430  1.00  0.64           C  
ATOM   1652  H   THR A 111      -4.733  -9.000  24.298  1.00  0.64           H  
ATOM   1653  HA  THR A 111      -3.639  -6.561  25.598  1.00  0.64           H  
ATOM   1654  HB  THR A 111      -5.024  -5.777  23.733  1.00  0.64           H  
ATOM   1655  HG1 THR A 111      -4.763  -4.413  25.383  1.00  0.64           H  
ATOM   1656 1HG2 THR A 111      -7.449  -5.928  23.959  1.00  0.64           H  
ATOM   1657 2HG2 THR A 111      -6.703  -7.519  23.792  1.00  0.64           H  
ATOM   1658 3HG2 THR A 111      -7.241  -6.960  25.347  1.00  0.64           H  
ATOM   1659  N   GLY A 112      -5.769  -6.898  27.430  1.00  0.66           N  
ATOM   1660  CA  GLY A 112      -6.271  -7.356  28.732  1.00  0.66           C  
ATOM   1661  C   GLY A 112      -5.557  -6.568  29.809  1.00  0.66           C  
ATOM   1662  O   GLY A 112      -5.183  -5.417  29.564  1.00  0.66           O  
ATOM   1663  H   GLY A 112      -5.869  -5.947  27.104  1.00  0.66           H  
ATOM   1664 1HA  GLY A 112      -7.348  -7.233  28.815  1.00  0.66           H  
ATOM   1665 2HA  GLY A 112      -6.063  -8.408  28.864  1.00  0.66           H  
ATOM   1666  N   SER A 113      -5.431  -7.150  30.996  1.00  0.68           N  
ATOM   1667  CA  SER A 113      -4.771  -6.561  32.166  1.00  0.68           C  
ATOM   1668  C   SER A 113      -3.354  -7.126  32.391  1.00  0.68           C  
ATOM   1669  O   SER A 113      -2.557  -7.308  31.468  1.00  0.68           O  
ATOM   1670  CB  SER A 113      -5.595  -6.766  33.416  1.00  0.68           C  
ATOM   1671  OG  SER A 113      -5.029  -6.072  34.509  1.00  0.68           O  
ATOM   1672  H   SER A 113      -5.862  -8.065  31.130  1.00  0.68           H  
ATOM   1673  HA  SER A 113      -4.682  -5.486  32.003  1.00  0.68           H  
ATOM   1674 1HB  SER A 113      -6.609  -6.414  33.238  1.00  0.68           H  
ATOM   1675 2HB  SER A 113      -5.656  -7.832  33.643  1.00  0.68           H  
ATOM   1676  HG  SER A 113      -5.188  -5.099  34.341  1.00  0.68           H  
ATOM   1677  N   ASN A 114      -3.042  -7.367  33.649  1.00  0.69           N  
ATOM   1678  CA  ASN A 114      -1.737  -7.774  34.166  1.00  0.69           C  
ATOM   1679  C   ASN A 114      -0.859  -8.759  33.357  1.00  0.69           C  
ATOM   1680  O   ASN A 114       0.364  -8.581  33.277  1.00  0.69           O  
ATOM   1681  CB  ASN A 114      -2.044  -8.397  35.515  1.00  0.69           C  
ATOM   1682  CG  ASN A 114      -3.102  -9.540  35.393  1.00  0.69           C  
ATOM   1683  OD1 ASN A 114      -3.556  -9.889  34.289  1.00  0.69           O  
ATOM   1684  ND2 ASN A 114      -3.494 -10.115  36.486  1.00  0.69           N  
ATOM   1685  H   ASN A 114      -3.778  -7.196  34.331  1.00  0.69           H  
ATOM   1686  HA  ASN A 114      -1.153  -6.865  34.307  1.00  0.69           H  
ATOM   1687 1HB  ASN A 114      -1.137  -8.797  35.967  1.00  0.69           H  
ATOM   1688 2HB  ASN A 114      -2.440  -7.640  36.170  1.00  0.69           H  
ATOM   1689 1HD2 ASN A 114      -4.176 -10.842  36.429  1.00  0.69           H  
ATOM   1690 2HD2 ASN A 114      -3.113  -9.837  37.363  1.00  0.69           H  
ATOM   1691  N   GLY A 115      -1.457  -9.771  32.758  1.00  0.69           N  
ATOM   1692  CA  GLY A 115      -0.719 -10.836  32.070  1.00  0.69           C  
ATOM   1693  C   GLY A 115      -0.294 -10.556  30.624  1.00  0.69           C  
ATOM   1694  O   GLY A 115       0.374 -11.392  30.004  1.00  0.69           O  
ATOM   1695  H   GLY A 115      -2.460  -9.827  32.863  1.00  0.69           H  
ATOM   1696 1HA  GLY A 115       0.166 -11.079  32.658  1.00  0.69           H  
ATOM   1697 2HA  GLY A 115      -1.335 -11.734  32.082  1.00  0.69           H  
ATOM   1698  N   LYS A 116      -0.604  -9.366  30.104  1.00  0.69           N  
ATOM   1699  CA  LYS A 116      -0.302  -9.047  28.703  1.00  0.69           C  
ATOM   1700  C   LYS A 116       1.157  -9.182  28.318  1.00  0.69           C  
ATOM   1701  O   LYS A 116       1.485  -9.777  27.285  1.00  0.69           O  
ATOM   1702  CB  LYS A 116      -0.677  -7.601  28.426  1.00  0.69           C  
ATOM   1703  CG  LYS A 116      -2.116  -7.265  28.286  1.00  0.69           C  
ATOM   1704  CD  LYS A 116      -2.257  -5.776  27.876  1.00  0.69           C  
ATOM   1705  CE  LYS A 116      -2.101  -4.822  29.044  1.00  0.69           C  
ATOM   1706  NZ  LYS A 116      -0.739  -4.757  29.526  1.00  0.69           N  
ATOM   1707  H   LYS A 116      -1.126  -8.692  30.671  1.00  0.69           H  
ATOM   1708  HA  LYS A 116      -0.871  -9.708  28.058  1.00  0.69           H  
ATOM   1709 1HB  LYS A 116      -0.276  -6.970  29.220  1.00  0.69           H  
ATOM   1710 2HB  LYS A 116      -0.200  -7.306  27.524  1.00  0.69           H  
ATOM   1711 1HG  LYS A 116      -2.516  -7.885  27.502  1.00  0.69           H  
ATOM   1712 2HG  LYS A 116      -2.666  -7.466  29.171  1.00  0.69           H  
ATOM   1713 1HD  LYS A 116      -1.533  -5.526  27.105  1.00  0.69           H  
ATOM   1714 2HD  LYS A 116      -3.240  -5.585  27.496  1.00  0.69           H  
ATOM   1715 1HE  LYS A 116      -2.404  -3.833  28.712  1.00  0.69           H  
ATOM   1716 2HE  LYS A 116      -2.737  -5.131  29.864  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 116      -0.675  -4.105  30.282  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 116      -0.455  -5.667  29.849  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 116      -0.102  -4.484  28.787  1.00  0.69           H  
ATOM   1720  N   SER A 117       2.039  -8.651  29.146  1.00  0.67           N  
ATOM   1721  CA  SER A 117       3.459  -8.655  28.844  1.00  0.67           C  
ATOM   1722  C   SER A 117       4.031 -10.066  28.829  1.00  0.67           C  
ATOM   1723  O   SER A 117       4.914 -10.399  28.027  1.00  0.67           O  
ATOM   1724  CB  SER A 117       4.173  -7.806  29.848  1.00  0.67           C  
ATOM   1725  OG  SER A 117       3.805  -6.450  29.726  1.00  0.67           O  
ATOM   1726  H   SER A 117       1.709  -8.210  29.991  1.00  0.67           H  
ATOM   1727  HA  SER A 117       3.596  -8.210  27.854  1.00  0.67           H  
ATOM   1728 1HB  SER A 117       3.935  -8.167  30.846  1.00  0.67           H  
ATOM   1729 2HB  SER A 117       5.222  -7.913  29.720  1.00  0.67           H  
ATOM   1730  HG  SER A 117       3.712  -6.257  28.750  1.00  0.67           H  
ATOM   1731  N   THR A 118       3.549 -10.896  29.753  1.00  0.65           N  
ATOM   1732  CA  THR A 118       4.021 -12.267  29.870  1.00  0.65           C  
ATOM   1733  C   THR A 118       3.607 -13.072  28.659  1.00  0.65           C  
ATOM   1734  O   THR A 118       4.426 -13.771  28.058  1.00  0.65           O  
ATOM   1735  CB  THR A 118       3.471 -12.933  31.133  1.00  0.65           C  
ATOM   1736  OG1 THR A 118       3.931 -12.225  32.269  1.00  0.65           O  
ATOM   1737  CG2 THR A 118       3.918 -14.405  31.218  1.00  0.65           C  
ATOM   1738  H   THR A 118       2.817 -10.572  30.372  1.00  0.65           H  
ATOM   1739  HA  THR A 118       5.111 -12.260  29.920  1.00  0.65           H  
ATOM   1740  HB  THR A 118       2.380 -12.891  31.110  1.00  0.65           H  
ATOM   1741  HG1 THR A 118       4.884 -12.176  32.241  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118       3.512 -14.860  32.121  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118       3.555 -14.949  30.343  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118       5.000 -14.452  31.250  1.00  0.65           H  
ATOM   1745  N   VAL A 119       2.340 -12.937  28.271  1.00  0.64           N  
ATOM   1746  CA  VAL A 119       1.829 -13.677  27.132  1.00  0.64           C  
ATOM   1747  C   VAL A 119       2.519 -13.222  25.856  1.00  0.64           C  
ATOM   1748  O   VAL A 119       2.941 -14.051  25.054  1.00  0.64           O  
ATOM   1749  CB  VAL A 119       0.313 -13.516  27.017  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119      -0.185 -14.145  25.725  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119      -0.338 -14.196  28.196  1.00  0.64           C  
ATOM   1752  H   VAL A 119       1.710 -12.330  28.800  1.00  0.64           H  
ATOM   1753  HA  VAL A 119       2.043 -14.734  27.286  1.00  0.64           H  
ATOM   1754  HB  VAL A 119       0.064 -12.458  27.008  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119      -1.266 -14.022  25.650  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119       0.299 -13.666  24.883  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119       0.059 -15.202  25.723  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119      -1.411 -14.102  28.139  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119      -0.071 -15.244  28.182  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119       0.015 -13.742  29.119  1.00  0.64           H  
ATOM   1761  N   THR A 120       2.692 -11.909  25.693  1.00  0.62           N  
ATOM   1762  CA  THR A 120       3.365 -11.357  24.527  1.00  0.62           C  
ATOM   1763  C   THR A 120       4.784 -11.890  24.403  1.00  0.62           C  
ATOM   1764  O   THR A 120       5.192 -12.361  23.335  1.00  0.62           O  
ATOM   1765  CB  THR A 120       3.433  -9.827  24.661  1.00  0.62           C  
ATOM   1766  OG1 THR A 120       2.106  -9.304  24.711  1.00  0.62           O  
ATOM   1767  CG2 THR A 120       4.194  -9.164  23.531  1.00  0.62           C  
ATOM   1768  H   THR A 120       2.323 -11.259  26.385  1.00  0.62           H  
ATOM   1769  HA  THR A 120       2.814 -11.640  23.635  1.00  0.62           H  
ATOM   1770  HB  THR A 120       3.933  -9.591  25.596  1.00  0.62           H  
ATOM   1771  HG1 THR A 120       1.715  -9.533  25.583  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120       4.223  -8.087  23.695  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120       5.209  -9.552  23.503  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120       3.711  -9.351  22.609  1.00  0.62           H  
ATOM   1775  N   THR A 121       5.528 -11.859  25.510  1.00  0.61           N  
ATOM   1776  CA  THR A 121       6.897 -12.328  25.502  1.00  0.61           C  
ATOM   1777  C   THR A 121       6.945 -13.804  25.175  1.00  0.61           C  
ATOM   1778  O   THR A 121       7.726 -14.238  24.329  1.00  0.61           O  
ATOM   1779  CB  THR A 121       7.550 -12.141  26.875  1.00  0.61           C  
ATOM   1780  OG1 THR A 121       7.548 -10.767  27.221  1.00  0.61           O  
ATOM   1781  CG2 THR A 121       8.972 -12.655  26.834  1.00  0.61           C  
ATOM   1782  H   THR A 121       5.152 -11.469  26.374  1.00  0.61           H  
ATOM   1783  HA  THR A 121       7.457 -11.779  24.745  1.00  0.61           H  
ATOM   1784  HB  THR A 121       6.980 -12.693  27.621  1.00  0.61           H  
ATOM   1785  HG1 THR A 121       6.617 -10.496  27.417  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121       9.436 -12.535  27.808  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121       8.964 -13.707  26.561  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121       9.538 -12.097  26.090  1.00  0.61           H  
ATOM   1789  N   LEU A 122       6.086 -14.574  25.828  1.00  0.61           N  
ATOM   1790  CA  LEU A 122       6.050 -16.008  25.665  1.00  0.61           C  
ATOM   1791  C   LEU A 122       5.675 -16.432  24.251  1.00  0.61           C  
ATOM   1792  O   LEU A 122       6.344 -17.294  23.685  1.00  0.61           O  
ATOM   1793  CB  LEU A 122       5.151 -16.586  26.737  1.00  0.61           C  
ATOM   1794  CG  LEU A 122       4.953 -18.013  26.729  1.00  0.61           C  
ATOM   1795  CD1 LEU A 122       6.277 -18.755  26.804  1.00  0.61           C  
ATOM   1796  CD2 LEU A 122       4.126 -18.319  27.945  1.00  0.61           C  
ATOM   1797  H   LEU A 122       5.446 -14.156  26.503  1.00  0.61           H  
ATOM   1798  HA  LEU A 122       7.053 -16.384  25.864  1.00  0.61           H  
ATOM   1799 1HB  LEU A 122       5.549 -16.308  27.707  1.00  0.61           H  
ATOM   1800 2HB  LEU A 122       4.169 -16.119  26.637  1.00  0.61           H  
ATOM   1801  HG  LEU A 122       4.446 -18.294  25.830  1.00  0.61           H  
ATOM   1802 1HD1 LEU A 122       6.117 -19.825  26.827  1.00  0.61           H  
ATOM   1803 2HD1 LEU A 122       6.892 -18.502  25.940  1.00  0.61           H  
ATOM   1804 3HD1 LEU A 122       6.768 -18.463  27.684  1.00  0.61           H  
ATOM   1805 1HD2 LEU A 122       3.918 -19.353  27.973  1.00  0.61           H  
ATOM   1806 2HD2 LEU A 122       4.671 -18.023  28.842  1.00  0.61           H  
ATOM   1807 3HD2 LEU A 122       3.197 -17.766  27.904  1.00  0.61           H  
ATOM   1808  N   VAL A 123       4.653 -15.819  23.644  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       4.314 -16.179  22.267  1.00  0.60           C  
ATOM   1810  C   VAL A 123       5.516 -15.869  21.384  1.00  0.60           C  
ATOM   1811  O   VAL A 123       5.868 -16.657  20.500  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       3.100 -15.406  21.731  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       2.936 -15.678  20.215  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       1.844 -15.836  22.442  1.00  0.60           C  
ATOM   1815  H   VAL A 123       4.111 -15.113  24.138  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       4.101 -17.247  22.224  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       3.264 -14.342  21.883  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       2.088 -15.119  19.840  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       3.834 -15.370  19.690  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       2.770 -16.746  20.052  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       1.010 -15.273  22.049  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       1.679 -16.904  22.278  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       1.942 -15.646  23.503  1.00  0.60           H  
ATOM   1824  N   GLY A 124       6.155 -14.721  21.630  1.00  0.60           N  
ATOM   1825  CA  GLY A 124       7.350 -14.333  20.906  1.00  0.60           C  
ATOM   1826  C   GLY A 124       8.422 -15.422  21.010  1.00  0.60           C  
ATOM   1827  O   GLY A 124       8.957 -15.870  19.992  1.00  0.60           O  
ATOM   1828  H   GLY A 124       5.811 -14.087  22.354  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124       7.098 -14.160  19.866  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124       7.728 -13.397  21.317  1.00  0.60           H  
ATOM   1831  N   GLU A 125       8.727 -15.865  22.240  1.00  0.60           N  
ATOM   1832  CA  GLU A 125       9.759 -16.883  22.451  1.00  0.60           C  
ATOM   1833  C   GLU A 125       9.393 -18.218  21.793  1.00  0.60           C  
ATOM   1834  O   GLU A 125      10.258 -18.877  21.208  1.00  0.60           O  
ATOM   1835  CB  GLU A 125       9.996 -17.103  23.959  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      10.675 -15.925  24.722  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      12.102 -15.635  24.295  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      12.898 -16.540  24.278  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      12.395 -14.491  23.975  1.00  0.60           O  
ATOM   1840  H   GLU A 125       8.246 -15.456  23.042  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      10.683 -16.529  22.004  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125       9.034 -17.285  24.443  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      10.603 -17.995  24.105  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      10.088 -15.030  24.557  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      10.654 -16.141  25.789  1.00  0.60           H  
ATOM   1846  N   MET A 126       8.113 -18.597  21.835  1.00  0.60           N  
ATOM   1847  CA  MET A 126       7.663 -19.828  21.192  1.00  0.60           C  
ATOM   1848  C   MET A 126       7.928 -19.751  19.692  1.00  0.60           C  
ATOM   1849  O   MET A 126       8.478 -20.673  19.077  1.00  0.60           O  
ATOM   1850  CB  MET A 126       6.168 -20.015  21.458  1.00  0.60           C  
ATOM   1851  CG  MET A 126       5.783 -20.363  22.929  1.00  0.60           C  
ATOM   1852  SD  MET A 126       3.986 -20.407  23.205  1.00  0.60           S  
ATOM   1853  CE  MET A 126       3.882 -21.103  24.844  1.00  0.60           C  
ATOM   1854  H   MET A 126       7.442 -18.022  22.346  1.00  0.60           H  
ATOM   1855  HA  MET A 126       8.221 -20.668  21.593  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       5.641 -19.104  21.193  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       5.783 -20.807  20.817  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       6.179 -21.331  23.186  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       6.220 -19.651  23.609  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       2.849 -21.158  25.147  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       4.323 -22.097  24.838  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       4.407 -20.501  25.529  1.00  0.60           H  
ATOM   1863  N   ALA A 127       7.556 -18.621  19.108  1.00  0.61           N  
ATOM   1864  CA  ALA A 127       7.747 -18.407  17.696  1.00  0.61           C  
ATOM   1865  C   ALA A 127       9.228 -18.412  17.312  1.00  0.61           C  
ATOM   1866  O   ALA A 127       9.606 -19.038  16.313  1.00  0.61           O  
ATOM   1867  CB  ALA A 127       7.063 -17.121  17.325  1.00  0.61           C  
ATOM   1868  H   ALA A 127       7.106 -17.890  19.662  1.00  0.61           H  
ATOM   1869  HA  ALA A 127       7.285 -19.221  17.166  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127       7.159 -16.945  16.258  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127       6.021 -17.171  17.590  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127       7.505 -16.319  17.884  1.00  0.61           H  
ATOM   1873  N   LYS A 128      10.083 -17.797  18.138  1.00  0.62           N  
ATOM   1874  CA  LYS A 128      11.514 -17.814  17.851  1.00  0.62           C  
ATOM   1875  C   LYS A 128      12.064 -19.233  17.943  1.00  0.62           C  
ATOM   1876  O   LYS A 128      12.906 -19.637  17.141  1.00  0.62           O  
ATOM   1877  CB  LYS A 128      12.288 -16.888  18.785  1.00  0.62           C  
ATOM   1878  CG  LYS A 128      12.064 -15.401  18.518  1.00  0.62           C  
ATOM   1879  CD  LYS A 128      13.043 -14.558  19.312  1.00  0.62           C  
ATOM   1880  CE  LYS A 128      12.738 -14.632  20.789  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      13.645 -13.774  21.603  1.00  0.62           N  
ATOM   1882  H   LYS A 128       9.730 -17.284  18.946  1.00  0.62           H  
ATOM   1883  HA  LYS A 128      11.662 -17.462  16.827  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128      11.989 -17.090  19.817  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128      13.353 -17.093  18.704  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128      12.200 -15.202  17.452  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128      11.048 -15.130  18.789  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128      14.060 -14.909  19.139  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128      12.971 -13.519  18.988  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128      11.707 -14.315  20.957  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128      12.846 -15.665  21.122  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      13.362 -13.895  22.581  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      14.599 -14.068  21.486  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      13.551 -12.811  21.338  1.00  0.62           H  
ATOM   1895  N   ALA A 129      11.565 -20.017  18.905  1.00  0.63           N  
ATOM   1896  CA  ALA A 129      11.989 -21.404  19.090  1.00  0.63           C  
ATOM   1897  C   ALA A 129      11.690 -22.220  17.834  1.00  0.63           C  
ATOM   1898  O   ALA A 129      12.416 -23.158  17.501  1.00  0.63           O  
ATOM   1899  CB  ALA A 129      11.315 -22.015  20.305  1.00  0.63           C  
ATOM   1900  H   ALA A 129      10.884 -19.632  19.561  1.00  0.63           H  
ATOM   1901  HA  ALA A 129      13.066 -21.410  19.248  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129      11.660 -23.036  20.444  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129      11.560 -21.425  21.187  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129      10.245 -22.012  20.166  1.00  0.63           H  
ATOM   1905  N   ALA A 130      10.634 -21.828  17.111  1.00  0.64           N  
ATOM   1906  CA  ALA A 130      10.203 -22.489  15.880  1.00  0.64           C  
ATOM   1907  C   ALA A 130      11.062 -22.083  14.684  1.00  0.64           C  
ATOM   1908  O   ALA A 130      10.853 -22.574  13.572  1.00  0.64           O  
ATOM   1909  CB  ALA A 130       8.743 -22.166  15.595  1.00  0.64           C  
ATOM   1910  H   ALA A 130      10.063 -21.063  17.477  1.00  0.64           H  
ATOM   1911  HA  ALA A 130      10.315 -23.563  16.015  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130       8.421 -22.685  14.696  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130       8.142 -22.488  16.437  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130       8.623 -21.099  15.452  1.00  0.64           H  
ATOM   1915  N   GLY A 131      12.020 -21.179  14.902  1.00  0.65           N  
ATOM   1916  CA  GLY A 131      12.903 -20.705  13.854  1.00  0.65           C  
ATOM   1917  C   GLY A 131      12.329 -19.531  13.079  1.00  0.65           C  
ATOM   1918  O   GLY A 131      12.861 -19.158  12.033  1.00  0.65           O  
ATOM   1919  H   GLY A 131      12.167 -20.799  15.834  1.00  0.65           H  
ATOM   1920 1HA  GLY A 131      13.849 -20.408  14.307  1.00  0.65           H  
ATOM   1921 2HA  GLY A 131      13.122 -21.523  13.171  1.00  0.65           H  
ATOM   1922  N   TRP A 132      11.223 -18.970  13.551  1.00  0.66           N  
ATOM   1923  CA  TRP A 132      10.609 -17.859  12.848  1.00  0.66           C  
ATOM   1924  C   TRP A 132      11.336 -16.562  13.184  1.00  0.66           C  
ATOM   1925  O   TRP A 132      11.770 -16.380  14.322  1.00  0.66           O  
ATOM   1926  CB  TRP A 132       9.138 -17.729  13.270  1.00  0.66           C  
ATOM   1927  CG  TRP A 132       8.249 -18.876  12.831  1.00  0.66           C  
ATOM   1928  CD1 TRP A 132       8.643 -20.059  12.271  1.00  0.66           C  
ATOM   1929  CD2 TRP A 132       6.801 -18.944  12.926  1.00  0.66           C  
ATOM   1930  NE1 TRP A 132       7.545 -20.850  12.008  1.00  0.66           N  
ATOM   1931  CE2 TRP A 132       6.411 -20.184  12.404  1.00  0.66           C  
ATOM   1932  CE3 TRP A 132       5.824 -18.072  13.405  1.00  0.66           C  
ATOM   1933  CZ2 TRP A 132       5.071 -20.572  12.344  1.00  0.66           C  
ATOM   1934  CZ3 TRP A 132       4.478 -18.462  13.344  1.00  0.66           C  
ATOM   1935  CH2 TRP A 132       4.119 -19.674  12.831  1.00  0.66           C  
ATOM   1936  H   TRP A 132      10.809 -19.280  14.431  1.00  0.66           H  
ATOM   1937  HA  TRP A 132      10.671 -18.033  11.774  1.00  0.66           H  
ATOM   1938 1HB  TRP A 132       9.079 -17.640  14.346  1.00  0.66           H  
ATOM   1939 2HB  TRP A 132       8.733 -16.803  12.856  1.00  0.66           H  
ATOM   1940  HD1 TRP A 132       9.674 -20.339  12.060  1.00  0.66           H  
ATOM   1941  HE1 TRP A 132       7.575 -21.770  11.592  1.00  0.66           H  
ATOM   1942  HE3 TRP A 132       6.114 -17.117  13.817  1.00  0.66           H  
ATOM   1943  HZ2 TRP A 132       4.758 -21.537  11.942  1.00  0.66           H  
ATOM   1944  HZ3 TRP A 132       3.717 -17.784  13.716  1.00  0.66           H  
ATOM   1945  HH2 TRP A 132       3.064 -19.947  12.803  1.00  0.66           H  
ATOM   1946  N   GLN A 133      11.432 -15.630  12.234  1.00  0.66           N  
ATOM   1947  CA  GLN A 133      11.911 -14.302  12.608  1.00  0.66           C  
ATOM   1948  C   GLN A 133      10.710 -13.618  13.234  1.00  0.66           C  
ATOM   1949  O   GLN A 133       9.616 -13.591  12.643  1.00  0.66           O  
ATOM   1950  CB  GLN A 133      12.479 -13.497  11.423  1.00  0.66           C  
ATOM   1951  CG  GLN A 133      13.009 -12.050  11.837  1.00  0.66           C  
ATOM   1952  CD  GLN A 133      13.600 -11.139  10.665  1.00  0.66           C  
ATOM   1953  OE1 GLN A 133      12.910 -10.501   9.823  1.00  0.66           O  
ATOM   1954  NE2 GLN A 133      14.928 -11.094  10.634  1.00  0.66           N  
ATOM   1955  H   GLN A 133      11.146 -15.813  11.274  1.00  0.66           H  
ATOM   1956  HA  GLN A 133      12.689 -14.395  13.364  1.00  0.66           H  
ATOM   1957 1HB  GLN A 133      13.334 -14.039  11.021  1.00  0.66           H  
ATOM   1958 2HB  GLN A 133      11.764 -13.451  10.636  1.00  0.66           H  
ATOM   1959 1HG  GLN A 133      12.187 -11.501  12.301  1.00  0.66           H  
ATOM   1960 2HG  GLN A 133      13.801 -12.190  12.571  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 133      15.400 -10.552   9.936  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 133      15.464 -11.605  11.309  1.00  0.66           H  
ATOM   1963  N   VAL A 134      10.891 -13.114  14.449  1.00  0.66           N  
ATOM   1964  CA  VAL A 134       9.766 -12.525  15.142  1.00  0.66           C  
ATOM   1965  C   VAL A 134      10.032 -11.120  15.612  1.00  0.66           C  
ATOM   1966  O   VAL A 134      11.049 -10.854  16.257  1.00  0.66           O  
ATOM   1967  CB  VAL A 134       9.425 -13.356  16.376  1.00  0.66           C  
ATOM   1968  CG1 VAL A 134       8.219 -12.773  17.108  1.00  0.66           C  
ATOM   1969  CG2 VAL A 134       9.200 -14.760  15.976  1.00  0.66           C  
ATOM   1970  H   VAL A 134      11.795 -13.161  14.894  1.00  0.66           H  
ATOM   1971  HA  VAL A 134       8.923 -12.520  14.473  1.00  0.66           H  
ATOM   1972  HB  VAL A 134      10.264 -13.316  17.064  1.00  0.66           H  
ATOM   1973 1HG1 VAL A 134       8.016 -13.369  17.979  1.00  0.66           H  
ATOM   1974 2HG1 VAL A 134       8.424 -11.755  17.411  1.00  0.66           H  
ATOM   1975 3HG1 VAL A 134       7.350 -12.784  16.446  1.00  0.66           H  
ATOM   1976 1HG2 VAL A 134       9.020 -15.310  16.851  1.00  0.66           H  
ATOM   1977 2HG2 VAL A 134       8.356 -14.830  15.294  1.00  0.66           H  
ATOM   1978 3HG2 VAL A 134      10.077 -15.147  15.505  1.00  0.66           H  
ATOM   1979  N   GLY A 135       9.131 -10.217  15.280  1.00  0.67           N  
ATOM   1980  CA  GLY A 135       9.267  -8.871  15.805  1.00  0.67           C  
ATOM   1981  C   GLY A 135       8.340  -8.772  17.008  1.00  0.67           C  
ATOM   1982  O   GLY A 135       7.253  -9.352  16.968  1.00  0.67           O  
ATOM   1983  H   GLY A 135       8.325 -10.511  14.722  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135      10.297  -8.679  16.103  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135       9.001  -8.145  15.043  1.00  0.67           H  
ATOM   1986  N   VAL A 136       8.745  -8.058  18.055  1.00  0.69           N  
ATOM   1987  CA  VAL A 136       7.872  -7.907  19.214  1.00  0.69           C  
ATOM   1988  C   VAL A 136       7.693  -6.438  19.523  1.00  0.69           C  
ATOM   1989  O   VAL A 136       8.680  -5.702  19.654  1.00  0.69           O  
ATOM   1990  CB  VAL A 136       8.395  -8.662  20.468  1.00  0.69           C  
ATOM   1991  CG1 VAL A 136       7.424  -8.426  21.657  1.00  0.69           C  
ATOM   1992  CG2 VAL A 136       8.504 -10.175  20.161  1.00  0.69           C  
ATOM   1993  H   VAL A 136       9.652  -7.613  18.042  1.00  0.69           H  
ATOM   1994  HA  VAL A 136       6.909  -8.327  18.967  1.00  0.69           H  
ATOM   1995  HB  VAL A 136       9.369  -8.268  20.749  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 136       7.787  -8.947  22.542  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 136       7.351  -7.362  21.875  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 136       6.436  -8.808  21.389  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 136       8.866 -10.703  21.042  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 136       7.525 -10.558  19.887  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 136       9.196 -10.334  19.337  1.00  0.69           H  
ATOM   2002  N   GLY A 137       6.440  -6.016  19.597  1.00  0.71           N  
ATOM   2003  CA  GLY A 137       6.126  -4.624  19.858  1.00  0.71           C  
ATOM   2004  C   GLY A 137       5.194  -4.455  21.035  1.00  0.71           C  
ATOM   2005  O   GLY A 137       4.918  -5.407  21.770  1.00  0.71           O  
ATOM   2006  H   GLY A 137       5.695  -6.703  19.480  1.00  0.71           H  
ATOM   2007 1HA  GLY A 137       7.042  -4.095  20.055  1.00  0.71           H  
ATOM   2008 2HA  GLY A 137       5.689  -4.168  18.972  1.00  0.71           H  
ATOM   2009  N   GLY A 138       4.676  -3.251  21.184  1.00  0.74           N  
ATOM   2010  CA  GLY A 138       3.825  -2.935  22.313  1.00  0.74           C  
ATOM   2011  C   GLY A 138       4.673  -2.422  23.467  1.00  0.74           C  
ATOM   2012  O   GLY A 138       5.857  -2.144  23.287  1.00  0.74           O  
ATOM   2013  H   GLY A 138       4.928  -2.525  20.527  1.00  0.74           H  
ATOM   2014 1HA  GLY A 138       3.080  -2.189  22.029  1.00  0.74           H  
ATOM   2015 2HA  GLY A 138       3.297  -3.822  22.615  1.00  0.74           H  
ATOM   2016  N   ASN A 139       4.085  -2.330  24.653  1.00  0.76           N  
ATOM   2017  CA  ASN A 139       4.720  -1.687  25.811  1.00  0.76           C  
ATOM   2018  C   ASN A 139       6.053  -2.290  26.285  1.00  0.76           C  
ATOM   2019  O   ASN A 139       6.848  -1.594  26.916  1.00  0.76           O  
ATOM   2020  CB  ASN A 139       3.739  -1.632  26.961  1.00  0.76           C  
ATOM   2021  CG  ASN A 139       2.646  -0.615  26.728  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139       2.754   0.256  25.854  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139       1.599  -0.698  27.505  1.00  0.76           N  
ATOM   2024  H   ASN A 139       3.127  -2.653  24.738  1.00  0.76           H  
ATOM   2025  HA  ASN A 139       4.942  -0.657  25.524  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139       3.287  -2.616  27.100  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139       4.269  -1.383  27.879  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139       0.848  -0.048  27.399  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139       1.557  -1.405  28.208  1.00  0.76           H  
ATOM   2030  N   ILE A 140       6.294  -3.569  26.009  1.00  0.78           N  
ATOM   2031  CA  ILE A 140       7.549  -4.204  26.412  1.00  0.78           C  
ATOM   2032  C   ILE A 140       8.423  -4.546  25.220  1.00  0.78           C  
ATOM   2033  O   ILE A 140       9.427  -5.246  25.366  1.00  0.78           O  
ATOM   2034  CB  ILE A 140       7.330  -5.518  27.151  1.00  0.78           C  
ATOM   2035  CG1 ILE A 140       6.624  -6.520  26.203  1.00  0.78           C  
ATOM   2036  CG2 ILE A 140       6.537  -5.277  28.405  1.00  0.78           C  
ATOM   2037  CD1 ILE A 140       6.619  -7.926  26.701  1.00  0.78           C  
ATOM   2038  H   ILE A 140       5.600  -4.106  25.508  1.00  0.78           H  
ATOM   2039  HA  ILE A 140       8.100  -3.519  27.054  1.00  0.78           H  
ATOM   2040  HB  ILE A 140       8.296  -5.944  27.417  1.00  0.78           H  
ATOM   2041 1HG1 ILE A 140       5.585  -6.199  26.068  1.00  0.78           H  
ATOM   2042 2HG1 ILE A 140       7.119  -6.506  25.234  1.00  0.78           H  
ATOM   2043 1HG2 ILE A 140       6.412  -6.208  28.922  1.00  0.78           H  
ATOM   2044 2HG2 ILE A 140       7.073  -4.578  29.042  1.00  0.78           H  
ATOM   2045 3HG2 ILE A 140       5.558  -4.862  28.147  1.00  0.78           H  
ATOM   2046 1HD1 ILE A 140       6.106  -8.568  25.990  1.00  0.78           H  
ATOM   2047 2HD1 ILE A 140       7.649  -8.262  26.819  1.00  0.78           H  
ATOM   2048 3HD1 ILE A 140       6.123  -7.972  27.643  1.00  0.78           H  
ATOM   2049  N   GLY A 141       8.014  -4.122  24.040  1.00  0.78           N  
ATOM   2050  CA  GLY A 141       8.753  -4.437  22.839  1.00  0.78           C  
ATOM   2051  C   GLY A 141       9.285  -3.172  22.220  1.00  0.78           C  
ATOM   2052  O   GLY A 141       9.594  -2.201  22.914  1.00  0.78           O  
ATOM   2053  H   GLY A 141       7.193  -3.523  23.956  1.00  0.78           H  
ATOM   2054 1HA  GLY A 141       9.573  -5.115  23.062  1.00  0.78           H  
ATOM   2055 2HA  GLY A 141       8.099  -4.945  22.135  1.00  0.78           H  
ATOM   2056  N   LEU A 142       9.405  -3.190  20.917  1.00  0.77           N  
ATOM   2057  CA  LEU A 142       9.894  -2.049  20.190  1.00  0.77           C  
ATOM   2058  C   LEU A 142       8.671  -1.287  19.699  1.00  0.77           C  
ATOM   2059  O   LEU A 142       7.596  -1.877  19.596  1.00  0.77           O  
ATOM   2060  CB  LEU A 142      10.774  -2.518  19.043  1.00  0.77           C  
ATOM   2061  CG  LEU A 142      11.966  -3.353  19.465  1.00  0.77           C  
ATOM   2062  CD1 LEU A 142      12.725  -3.803  18.233  1.00  0.77           C  
ATOM   2063  CD2 LEU A 142      12.841  -2.521  20.392  1.00  0.77           C  
ATOM   2064  H   LEU A 142       9.137  -4.038  20.414  1.00  0.77           H  
ATOM   2065  HA  LEU A 142      10.481  -1.436  20.863  1.00  0.77           H  
ATOM   2066 1HB  LEU A 142      10.166  -3.104  18.368  1.00  0.77           H  
ATOM   2067 2HB  LEU A 142      11.147  -1.659  18.504  1.00  0.77           H  
ATOM   2068  HG  LEU A 142      11.623  -4.244  19.993  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 142      13.579  -4.407  18.532  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 142      12.070  -4.393  17.603  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 142      13.071  -2.929  17.680  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 142      13.702  -3.111  20.708  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 142      13.185  -1.631  19.863  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 142      12.264  -2.222  21.269  1.00  0.77           H  
ATOM   2075  N   PRO A 143       8.743   0.012  19.418  1.00  0.75           N  
ATOM   2076  CA  PRO A 143       7.640   0.714  18.818  1.00  0.75           C  
ATOM   2077  C   PRO A 143       7.291  -0.125  17.611  1.00  0.75           C  
ATOM   2078  O   PRO A 143       8.188  -0.525  16.859  1.00  0.75           O  
ATOM   2079  CB  PRO A 143       8.250   2.061  18.490  1.00  0.75           C  
ATOM   2080  CG  PRO A 143       9.334   2.241  19.552  1.00  0.75           C  
ATOM   2081  CD  PRO A 143       9.917   0.840  19.739  1.00  0.75           C  
ATOM   2082  HA  PRO A 143       6.798   0.785  19.528  1.00  0.75           H  
ATOM   2083 1HB  PRO A 143       8.654   2.055  17.470  1.00  0.75           H  
ATOM   2084 2HB  PRO A 143       7.478   2.826  18.522  1.00  0.75           H  
ATOM   2085 1HG  PRO A 143      10.078   2.973  19.200  1.00  0.75           H  
ATOM   2086 2HG  PRO A 143       8.892   2.655  20.472  1.00  0.75           H  
ATOM   2087 1HD  PRO A 143      10.739   0.653  19.031  1.00  0.75           H  
ATOM   2088 2HD  PRO A 143      10.223   0.722  20.788  1.00  0.75           H  
ATOM   2089  N   ALA A 144       6.007  -0.362  17.386  1.00  0.74           N  
ATOM   2090  CA  ALA A 144       5.617  -1.283  16.327  1.00  0.74           C  
ATOM   2091  C   ALA A 144       6.139  -0.884  14.961  1.00  0.74           C  
ATOM   2092  O   ALA A 144       6.597  -1.728  14.206  1.00  0.74           O  
ATOM   2093  CB  ALA A 144       4.113  -1.394  16.279  1.00  0.74           C  
ATOM   2094  H   ALA A 144       5.302   0.040  17.994  1.00  0.74           H  
ATOM   2095  HA  ALA A 144       6.034  -2.257  16.573  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144       3.832  -2.118  15.532  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144       3.751  -1.722  17.246  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144       3.679  -0.423  16.030  1.00  0.74           H  
ATOM   2099  N   LEU A 145       6.184   0.400  14.668  1.00  0.75           N  
ATOM   2100  CA  LEU A 145       6.650   0.825  13.361  1.00  0.75           C  
ATOM   2101  C   LEU A 145       8.113   0.478  13.101  1.00  0.75           C  
ATOM   2102  O   LEU A 145       8.522   0.311  11.957  1.00  0.75           O  
ATOM   2103  CB  LEU A 145       6.411   2.313  13.183  1.00  0.75           C  
ATOM   2104  CG  LEU A 145       4.954   2.677  13.099  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145       4.810   4.121  13.059  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145       4.391   2.078  11.893  1.00  0.75           C  
ATOM   2107  H   LEU A 145       5.847   1.077  15.335  1.00  0.75           H  
ATOM   2108  HA  LEU A 145       6.050   0.311  12.613  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145       6.848   2.850  14.023  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145       6.898   2.645  12.265  1.00  0.75           H  
ATOM   2111  HG  LEU A 145       4.427   2.301  13.980  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145       3.758   4.384  13.006  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145       5.249   4.523  13.961  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145       5.326   4.506  12.191  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145       3.364   2.328  11.828  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145       4.906   2.456  11.026  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145       4.510   1.013  11.950  1.00  0.75           H  
ATOM   2118  N   SER A 146       8.926   0.335  14.149  1.00  0.79           N  
ATOM   2119  CA  SER A 146      10.336   0.039  13.925  1.00  0.79           C  
ATOM   2120  C   SER A 146      10.510  -1.421  13.523  1.00  0.79           C  
ATOM   2121  O   SER A 146      11.561  -1.819  13.013  1.00  0.79           O  
ATOM   2122  CB  SER A 146      11.168   0.367  15.150  1.00  0.79           C  
ATOM   2123  OG  SER A 146      10.898  -0.501  16.217  1.00  0.79           O  
ATOM   2124  H   SER A 146       8.573   0.387  15.102  1.00  0.79           H  
ATOM   2125  HA  SER A 146      10.691   0.661  13.103  1.00  0.79           H  
ATOM   2126 1HB  SER A 146      12.225   0.318  14.898  1.00  0.79           H  
ATOM   2127 2HB  SER A 146      10.954   1.392  15.460  1.00  0.79           H  
ATOM   2128  HG  SER A 146       9.915  -0.538  16.307  1.00  0.79           H  
ATOM   2129  N   LEU A 147       9.450  -2.217  13.685  1.00  0.86           N  
ATOM   2130  CA  LEU A 147       9.494  -3.627  13.374  1.00  0.86           C  
ATOM   2131  C   LEU A 147       9.315  -3.793  11.872  1.00  0.86           C  
ATOM   2132  O   LEU A 147       9.556  -4.859  11.317  1.00  0.86           O  
ATOM   2133  CB  LEU A 147       8.370  -4.368  14.100  1.00  0.86           C  
ATOM   2134  CG  LEU A 147       8.373  -4.346  15.605  1.00  0.86           C  
ATOM   2135  CD1 LEU A 147       7.105  -5.031  16.087  1.00  0.86           C  
ATOM   2136  CD2 LEU A 147       9.606  -5.025  16.123  1.00  0.86           C  
ATOM   2137  H   LEU A 147       8.574  -1.847  14.051  1.00  0.86           H  
ATOM   2138  HA  LEU A 147      10.460  -4.032  13.671  1.00  0.86           H  
ATOM   2139 1HB  LEU A 147       7.434  -3.976  13.776  1.00  0.86           H  
ATOM   2140 2HB  LEU A 147       8.422  -5.396  13.822  1.00  0.86           H  
ATOM   2141  HG  LEU A 147       8.351  -3.309  15.960  1.00  0.86           H  
ATOM   2142 1HD1 LEU A 147       7.084  -5.001  17.154  1.00  0.86           H  
ATOM   2143 2HD1 LEU A 147       6.237  -4.504  15.689  1.00  0.86           H  
ATOM   2144 3HD1 LEU A 147       7.086  -6.061  15.754  1.00  0.86           H  
ATOM   2145 1HD2 LEU A 147       9.593  -5.013  17.211  1.00  0.86           H  
ATOM   2146 2HD2 LEU A 147       9.632  -6.037  15.776  1.00  0.86           H  
ATOM   2147 3HD2 LEU A 147      10.484  -4.491  15.756  1.00  0.86           H  
ATOM   2148  N   LEU A 148       8.983  -2.701  11.179  1.00  0.95           N  
ATOM   2149  CA  LEU A 148       8.774  -2.752   9.744  1.00  0.95           C  
ATOM   2150  C   LEU A 148      10.112  -2.863   9.024  1.00  0.95           C  
ATOM   2151  O   LEU A 148      10.163  -3.145   7.829  1.00  0.95           O  
ATOM   2152  CB  LEU A 148       8.017  -1.503   9.298  1.00  0.95           C  
ATOM   2153  CG  LEU A 148       6.598  -1.394   9.835  1.00  0.95           C  
ATOM   2154  CD1 LEU A 148       6.042  -0.050   9.501  1.00  0.95           C  
ATOM   2155  CD2 LEU A 148       5.723  -2.506   9.222  1.00  0.95           C  
ATOM   2156  H   LEU A 148       8.838  -1.804  11.643  1.00  0.95           H  
ATOM   2157  HA  LEU A 148       8.175  -3.632   9.510  1.00  0.95           H  
ATOM   2158 1HB  LEU A 148       8.573  -0.624   9.623  1.00  0.95           H  
ATOM   2159 2HB  LEU A 148       7.966  -1.494   8.210  1.00  0.95           H  
ATOM   2160  HG  LEU A 148       6.622  -1.494  10.907  1.00  0.95           H  
ATOM   2161 1HD1 LEU A 148       5.038   0.031   9.881  1.00  0.95           H  
ATOM   2162 2HD1 LEU A 148       6.672   0.718   9.954  1.00  0.95           H  
ATOM   2163 3HD1 LEU A 148       6.033   0.078   8.449  1.00  0.95           H  
ATOM   2164 1HD2 LEU A 148       4.703  -2.427   9.604  1.00  0.95           H  
ATOM   2165 2HD2 LEU A 148       5.705  -2.400   8.140  1.00  0.95           H  
ATOM   2166 3HD2 LEU A 148       6.134  -3.480   9.483  1.00  0.95           H  
ATOM   2167  N   LYS A 149      11.210  -2.666   9.764  1.00  1.03           N  
ATOM   2168  CA  LYS A 149      12.547  -2.790   9.212  1.00  1.03           C  
ATOM   2169  C   LYS A 149      13.045  -4.228   9.393  1.00  1.03           C  
ATOM   2170  O   LYS A 149      14.171  -4.564   9.022  1.00  1.03           O  
ATOM   2171  CB  LYS A 149      13.484  -1.794   9.880  1.00  1.03           C  
ATOM   2172  CG  LYS A 149      13.114  -0.343   9.615  1.00  1.03           C  
ATOM   2173  CD  LYS A 149      14.112   0.619  10.233  1.00  1.03           C  
ATOM   2174  CE  LYS A 149      13.676   2.060  10.022  1.00  1.03           C  
ATOM   2175  NZ  LYS A 149      14.635   3.024  10.599  1.00  1.03           N  
ATOM   2176  H   LYS A 149      11.136  -2.425  10.756  1.00  1.03           H  
ATOM   2177  HA  LYS A 149      12.508  -2.578   8.144  1.00  1.03           H  
ATOM   2178 1HB  LYS A 149      13.464  -1.954  10.963  1.00  1.03           H  
ATOM   2179 2HB  LYS A 149      14.503  -1.962   9.539  1.00  1.03           H  
ATOM   2180 1HG  LYS A 149      13.067  -0.171   8.540  1.00  1.03           H  
ATOM   2181 2HG  LYS A 149      12.127  -0.145  10.041  1.00  1.03           H  
ATOM   2182 1HD  LYS A 149      14.191   0.425  11.303  1.00  1.03           H  
ATOM   2183 2HD  LYS A 149      15.091   0.475   9.779  1.00  1.03           H  
ATOM   2184 1HE  LYS A 149      13.567   2.262   8.958  1.00  1.03           H  
ATOM   2185 2HE  LYS A 149      12.709   2.203  10.509  1.00  1.03           H  
ATOM   2186 1HZ  LYS A 149      14.264   3.966  10.456  1.00  1.03           H  
ATOM   2187 2HZ  LYS A 149      14.725   2.868  11.584  1.00  1.03           H  
ATOM   2188 3HZ  LYS A 149      15.531   2.941  10.160  1.00  1.03           H  
ATOM   2189  N   ALA A 150      12.189  -5.069   9.977  1.00  1.06           N  
ATOM   2190  CA  ALA A 150      12.445  -6.468  10.262  1.00  1.06           C  
ATOM   2191  C   ALA A 150      11.232  -7.287   9.821  1.00  1.06           C  
ATOM   2192  O   ALA A 150      10.449  -7.713  10.664  1.00  1.06           O  
ATOM   2193  CB  ALA A 150      12.692  -6.668  11.746  1.00  1.06           C  
ATOM   2194  H   ALA A 150      11.274  -4.728  10.261  1.00  1.06           H  
ATOM   2195  HA  ALA A 150      13.329  -6.792   9.719  1.00  1.06           H  
ATOM   2196 1HB  ALA A 150      12.882  -7.724  11.943  1.00  1.06           H  
ATOM   2197 2HB  ALA A 150      13.556  -6.077  12.053  1.00  1.06           H  
ATOM   2198 3HB  ALA A 150      11.809  -6.342  12.302  1.00  1.06           H  
ATOM   2199  N   PRO A 151      11.072  -7.577   8.512  1.00  1.03           N  
ATOM   2200  CA  PRO A 151       9.871  -8.125   7.874  1.00  1.03           C  
ATOM   2201  C   PRO A 151       9.246  -9.295   8.630  1.00  1.03           C  
ATOM   2202  O   PRO A 151       8.023  -9.464   8.621  1.00  1.03           O  
ATOM   2203  CB  PRO A 151      10.421  -8.588   6.518  1.00  1.03           C  
ATOM   2204  CG  PRO A 151      11.565  -7.645   6.238  1.00  1.03           C  
ATOM   2205  CD  PRO A 151      12.212  -7.414   7.584  1.00  1.03           C  
ATOM   2206  HA  PRO A 151       9.136  -7.317   7.743  1.00  1.03           H  
ATOM   2207 1HB  PRO A 151      10.733  -9.643   6.585  1.00  1.03           H  
ATOM   2208 2HB  PRO A 151       9.628  -8.539   5.757  1.00  1.03           H  
ATOM   2209 1HG  PRO A 151      12.256  -8.096   5.512  1.00  1.03           H  
ATOM   2210 2HG  PRO A 151      11.189  -6.714   5.785  1.00  1.03           H  
ATOM   2211 1HD  PRO A 151      12.987  -8.173   7.786  1.00  1.03           H  
ATOM   2212 2HD  PRO A 151      12.609  -6.396   7.602  1.00  1.03           H  
ATOM   2213  N   ALA A 152      10.087 -10.071   9.302  1.00  0.95           N  
ATOM   2214  CA  ALA A 152       9.734 -11.226  10.078  1.00  0.95           C  
ATOM   2215  C   ALA A 152       8.870 -12.239   9.340  1.00  0.95           C  
ATOM   2216  O   ALA A 152       8.681 -12.178   8.119  1.00  0.95           O  
ATOM   2217  CB  ALA A 152       9.006 -10.707  11.330  1.00  0.95           C  
ATOM   2218  H   ALA A 152      11.088  -9.893   9.303  1.00  0.95           H  
ATOM   2219  HA  ALA A 152      10.637 -11.709  10.365  1.00  0.95           H  
ATOM   2220 1HB  ALA A 152       8.749 -11.497  11.995  1.00  0.95           H  
ATOM   2221 2HB  ALA A 152       9.656 -10.006  11.856  1.00  0.95           H  
ATOM   2222 3HB  ALA A 152       8.091 -10.196  11.038  1.00  0.95           H  
ATOM   2223  N   GLN A 153       8.358 -13.189  10.112  1.00  0.84           N  
ATOM   2224  CA  GLN A 153       7.399 -14.185   9.690  1.00  0.84           C  
ATOM   2225  C   GLN A 153       6.202 -14.038  10.580  1.00  0.84           C  
ATOM   2226  O   GLN A 153       5.100 -14.454  10.245  1.00  0.84           O  
ATOM   2227  CB  GLN A 153       7.973 -15.601   9.725  1.00  0.84           C  
ATOM   2228  CG  GLN A 153       8.847 -15.975   8.517  1.00  0.84           C  
ATOM   2229  CD  GLN A 153      10.245 -15.418   8.524  1.00  0.84           C  
ATOM   2230  OE1 GLN A 153      11.001 -15.550   9.490  1.00  0.84           O  
ATOM   2231  NE2 GLN A 153      10.615 -14.775   7.421  1.00  0.84           N  
ATOM   2232  H   GLN A 153       8.638 -13.219  11.087  1.00  0.84           H  
ATOM   2233  HA  GLN A 153       7.085 -13.969   8.669  1.00  0.84           H  
ATOM   2234 1HB  GLN A 153       8.583 -15.712  10.624  1.00  0.84           H  
ATOM   2235 2HB  GLN A 153       7.160 -16.324   9.798  1.00  0.84           H  
ATOM   2236 1HG  GLN A 153       8.919 -17.060   8.469  1.00  0.84           H  
ATOM   2237 2HG  GLN A 153       8.352 -15.598   7.620  1.00  0.84           H  
ATOM   2238 1HE2 GLN A 153      11.529 -14.375   7.353  1.00  0.84           H  
ATOM   2239 2HE2 GLN A 153       9.971 -14.677   6.657  1.00  0.84           H  
ATOM   2240  N   LEU A 154       6.439 -13.447  11.739  1.00  0.74           N  
ATOM   2241  CA  LEU A 154       5.367 -13.225  12.698  1.00  0.74           C  
ATOM   2242  C   LEU A 154       5.673 -11.991  13.532  1.00  0.74           C  
ATOM   2243  O   LEU A 154       6.826 -11.777  13.914  1.00  0.74           O  
ATOM   2244  CB  LEU A 154       5.221 -14.423  13.653  1.00  0.74           C  
ATOM   2245  CG  LEU A 154       4.018 -14.392  14.669  1.00  0.74           C  
ATOM   2246  CD1 LEU A 154       2.730 -14.630  13.876  1.00  0.74           C  
ATOM   2247  CD2 LEU A 154       4.223 -15.413  15.795  1.00  0.74           C  
ATOM   2248  H   LEU A 154       7.400 -13.182  11.958  1.00  0.74           H  
ATOM   2249  HA  LEU A 154       4.434 -13.062  12.160  1.00  0.74           H  
ATOM   2250 1HB  LEU A 154       5.084 -15.297  13.035  1.00  0.74           H  
ATOM   2251 2HB  LEU A 154       6.144 -14.535  14.220  1.00  0.74           H  
ATOM   2252  HG  LEU A 154       3.944 -13.408  15.120  1.00  0.74           H  
ATOM   2253 1HD1 LEU A 154       1.875 -14.593  14.517  1.00  0.74           H  
ATOM   2254 2HD1 LEU A 154       2.642 -13.871  13.124  1.00  0.74           H  
ATOM   2255 3HD1 LEU A 154       2.771 -15.604  13.398  1.00  0.74           H  
ATOM   2256 1HD2 LEU A 154       3.383 -15.365  16.488  1.00  0.74           H  
ATOM   2257 2HD2 LEU A 154       4.295 -16.409  15.399  1.00  0.74           H  
ATOM   2258 3HD2 LEU A 154       5.141 -15.166  16.325  1.00  0.74           H  
ATOM   2259  N   TYR A 155       4.668 -11.182  13.809  1.00  0.66           N  
ATOM   2260  CA  TYR A 155       4.905 -10.122  14.771  1.00  0.66           C  
ATOM   2261  C   TYR A 155       4.012 -10.407  15.965  1.00  0.66           C  
ATOM   2262  O   TYR A 155       2.894 -10.890  15.786  1.00  0.66           O  
ATOM   2263  CB  TYR A 155       4.569  -8.734  14.243  1.00  0.66           C  
ATOM   2264  CG  TYR A 155       5.322  -8.256  13.040  1.00  0.66           C  
ATOM   2265  CD1 TYR A 155       4.740  -8.298  11.777  1.00  0.66           C  
ATOM   2266  CD2 TYR A 155       6.592  -7.756  13.189  1.00  0.66           C  
ATOM   2267  CE1 TYR A 155       5.440  -7.795  10.691  1.00  0.66           C  
ATOM   2268  CE2 TYR A 155       7.280  -7.279  12.100  1.00  0.66           C  
ATOM   2269  CZ  TYR A 155       6.710  -7.283  10.870  1.00  0.66           C  
ATOM   2270  OH  TYR A 155       7.404  -6.775   9.814  1.00  0.66           O  
ATOM   2271  H   TYR A 155       3.750 -11.340  13.390  1.00  0.66           H  
ATOM   2272  HA  TYR A 155       5.936 -10.147  15.106  1.00  0.66           H  
ATOM   2273 1HB  TYR A 155       3.528  -8.710  14.015  1.00  0.66           H  
ATOM   2274 2HB  TYR A 155       4.731  -8.009  15.045  1.00  0.66           H  
ATOM   2275  HD1 TYR A 155       3.732  -8.701  11.641  1.00  0.66           H  
ATOM   2276  HD2 TYR A 155       7.036  -7.736  14.167  1.00  0.66           H  
ATOM   2277  HE1 TYR A 155       4.989  -7.804   9.702  1.00  0.66           H  
ATOM   2278  HE2 TYR A 155       8.287  -6.883  12.212  1.00  0.66           H  
ATOM   2279  HH  TYR A 155       8.311  -6.564  10.109  1.00  0.66           H  
ATOM   2280  N   VAL A 156       4.480 -10.084  17.158  1.00  0.62           N  
ATOM   2281  CA  VAL A 156       3.660 -10.251  18.351  1.00  0.62           C  
ATOM   2282  C   VAL A 156       3.586  -8.890  19.039  1.00  0.62           C  
ATOM   2283  O   VAL A 156       4.627  -8.296  19.314  1.00  0.62           O  
ATOM   2284  CB  VAL A 156       4.293 -11.316  19.275  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156       3.447 -11.523  20.475  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156       4.485 -12.639  18.503  1.00  0.62           C  
ATOM   2287  H   VAL A 156       5.431  -9.721  17.230  1.00  0.62           H  
ATOM   2288  HA  VAL A 156       2.656 -10.560  18.069  1.00  0.62           H  
ATOM   2289  HB  VAL A 156       5.253 -10.949  19.620  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156       3.917 -12.246  21.130  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156       3.330 -10.603  20.979  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156       2.475 -11.886  20.168  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156       4.942 -13.368  19.158  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156       3.520 -13.009  18.162  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156       5.132 -12.479  17.643  1.00  0.62           H  
ATOM   2296  N   LEU A 157       2.384  -8.368  19.243  1.00  0.62           N  
ATOM   2297  CA  LEU A 157       2.249  -7.039  19.827  1.00  0.62           C  
ATOM   2298  C   LEU A 157       1.467  -7.009  21.139  1.00  0.62           C  
ATOM   2299  O   LEU A 157       0.397  -7.619  21.244  1.00  0.62           O  
ATOM   2300  CB  LEU A 157       1.475  -6.131  18.845  1.00  0.62           C  
ATOM   2301  CG  LEU A 157       2.022  -5.937  17.406  1.00  0.62           C  
ATOM   2302  CD1 LEU A 157       1.002  -5.111  16.631  1.00  0.62           C  
ATOM   2303  CD2 LEU A 157       3.375  -5.241  17.427  1.00  0.62           C  
ATOM   2304  H   LEU A 157       1.560  -8.905  18.984  1.00  0.62           H  
ATOM   2305  HA  LEU A 157       3.241  -6.632  20.012  1.00  0.62           H  
ATOM   2306 1HB  LEU A 157       0.460  -6.521  18.755  1.00  0.62           H  
ATOM   2307 2HB  LEU A 157       1.408  -5.138  19.298  1.00  0.62           H  
ATOM   2308  HG  LEU A 157       2.121  -6.907  16.919  1.00  0.62           H  
ATOM   2309 1HD1 LEU A 157       1.334  -4.970  15.618  1.00  0.62           H  
ATOM   2310 2HD1 LEU A 157       0.043  -5.627  16.626  1.00  0.62           H  
ATOM   2311 3HD1 LEU A 157       0.893  -4.157  17.108  1.00  0.62           H  
ATOM   2312 1HD2 LEU A 157       3.734  -5.107  16.404  1.00  0.62           H  
ATOM   2313 2HD2 LEU A 157       3.276  -4.269  17.909  1.00  0.62           H  
ATOM   2314 3HD2 LEU A 157       4.081  -5.854  17.981  1.00  0.62           H  
ATOM   2315  N   GLU A 158       1.929  -6.188  22.080  1.00  0.64           N  
ATOM   2316  CA  GLU A 158       1.129  -5.894  23.273  1.00  0.64           C  
ATOM   2317  C   GLU A 158       0.328  -4.621  23.035  1.00  0.64           C  
ATOM   2318  O   GLU A 158       0.909  -3.565  22.777  1.00  0.64           O  
ATOM   2319  CB  GLU A 158       1.993  -5.732  24.522  1.00  0.64           C  
ATOM   2320  CG  GLU A 158       1.202  -5.379  25.751  1.00  0.64           C  
ATOM   2321  CD  GLU A 158       2.017  -5.284  27.038  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158       3.171  -5.633  27.039  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158       1.470  -4.835  28.031  1.00  0.64           O  
ATOM   2324  H   GLU A 158       2.858  -5.776  21.969  1.00  0.64           H  
ATOM   2325  HA  GLU A 158       0.427  -6.714  23.444  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158       2.511  -6.664  24.728  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158       2.741  -4.976  24.381  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158       0.714  -4.417  25.580  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158       0.428  -6.118  25.843  1.00  0.64           H  
ATOM   2330  N   LEU A 159      -0.992  -4.712  23.092  1.00  0.67           N  
ATOM   2331  CA  LEU A 159      -1.805  -3.541  22.795  1.00  0.67           C  
ATOM   2332  C   LEU A 159      -2.551  -2.997  24.005  1.00  0.67           C  
ATOM   2333  O   LEU A 159      -3.286  -3.721  24.697  1.00  0.67           O  
ATOM   2334  CB  LEU A 159      -2.810  -3.864  21.683  1.00  0.67           C  
ATOM   2335  CG  LEU A 159      -2.192  -4.394  20.381  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159      -3.273  -4.627  19.398  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      -1.219  -3.422  19.856  1.00  0.67           C  
ATOM   2338  H   LEU A 159      -1.426  -5.601  23.336  1.00  0.67           H  
ATOM   2339  HA  LEU A 159      -1.149  -2.751  22.433  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159      -3.507  -4.616  22.051  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159      -3.368  -2.958  21.451  1.00  0.67           H  
ATOM   2342  HG  LEU A 159      -1.692  -5.350  20.574  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      -2.852  -5.012  18.469  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159      -3.978  -5.334  19.805  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159      -3.774  -3.685  19.208  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      -0.794  -3.796  18.930  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      -1.749  -2.504  19.676  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      -0.424  -3.248  20.573  1.00  0.67           H  
ATOM   2349  N   SER A 160      -2.370  -1.704  24.248  1.00  0.70           N  
ATOM   2350  CA  SER A 160      -3.079  -1.051  25.326  1.00  0.70           C  
ATOM   2351  C   SER A 160      -4.489  -0.741  24.875  1.00  0.70           C  
ATOM   2352  O   SER A 160      -4.756  -0.693  23.670  1.00  0.70           O  
ATOM   2353  CB  SER A 160      -2.344   0.208  25.707  1.00  0.70           C  
ATOM   2354  OG  SER A 160      -2.330   1.111  24.619  1.00  0.70           O  
ATOM   2355  H   SER A 160      -1.734  -1.149  23.663  1.00  0.70           H  
ATOM   2356  HA  SER A 160      -3.119  -1.721  26.185  1.00  0.70           H  
ATOM   2357 1HB  SER A 160      -2.831   0.670  26.564  1.00  0.70           H  
ATOM   2358 2HB  SER A 160      -1.321  -0.033  25.996  1.00  0.70           H  
ATOM   2359  HG  SER A 160      -1.678   0.711  23.980  1.00  0.70           H  
ATOM   2360  N   SER A 161      -5.387  -0.472  25.825  1.00  0.74           N  
ATOM   2361  CA  SER A 161      -6.751  -0.127  25.442  1.00  0.74           C  
ATOM   2362  C   SER A 161      -6.792   1.172  24.652  1.00  0.74           C  
ATOM   2363  O   SER A 161      -7.618   1.330  23.754  1.00  0.74           O  
ATOM   2364  CB  SER A 161      -7.591  -0.005  26.679  1.00  0.74           C  
ATOM   2365  OG  SER A 161      -7.156   1.071  27.450  1.00  0.74           O  
ATOM   2366  H   SER A 161      -5.126  -0.518  26.799  1.00  0.74           H  
ATOM   2367  HA  SER A 161      -7.150  -0.927  24.817  1.00  0.74           H  
ATOM   2368 1HB  SER A 161      -8.640   0.134  26.411  1.00  0.74           H  
ATOM   2369 2HB  SER A 161      -7.521  -0.922  27.253  1.00  0.74           H  
ATOM   2370  HG  SER A 161      -7.564   1.856  27.049  1.00  0.74           H  
ATOM   2371  N   PHE A 162      -5.856   2.081  24.952  1.00  0.77           N  
ATOM   2372  CA  PHE A 162      -5.755   3.332  24.215  1.00  0.77           C  
ATOM   2373  C   PHE A 162      -5.454   3.040  22.774  1.00  0.77           C  
ATOM   2374  O   PHE A 162      -6.120   3.534  21.864  1.00  0.77           O  
ATOM   2375  CB  PHE A 162      -4.669   4.252  24.746  1.00  0.77           C  
ATOM   2376  CG  PHE A 162      -4.496   5.438  23.853  1.00  0.77           C  
ATOM   2377  CD1 PHE A 162      -5.345   6.522  23.898  1.00  0.77           C  
ATOM   2378  CD2 PHE A 162      -3.489   5.443  22.928  1.00  0.77           C  
ATOM   2379  CE1 PHE A 162      -5.155   7.576  23.035  1.00  0.77           C  
ATOM   2380  CE2 PHE A 162      -3.298   6.505  22.080  1.00  0.77           C  
ATOM   2381  CZ  PHE A 162      -4.128   7.567  22.142  1.00  0.77           C  
ATOM   2382  H   PHE A 162      -5.214   1.882  25.703  1.00  0.77           H  
ATOM   2383  HA  PHE A 162      -6.714   3.852  24.268  1.00  0.77           H  
ATOM   2384 1HB  PHE A 162      -4.927   4.600  25.744  1.00  0.77           H  
ATOM   2385 2HB  PHE A 162      -3.720   3.716  24.806  1.00  0.77           H  
ATOM   2386  HD1 PHE A 162      -6.170   6.532  24.611  1.00  0.77           H  
ATOM   2387  HD2 PHE A 162      -2.825   4.582  22.872  1.00  0.77           H  
ATOM   2388  HE1 PHE A 162      -5.814   8.418  23.052  1.00  0.77           H  
ATOM   2389  HE2 PHE A 162      -2.481   6.498  21.352  1.00  0.77           H  
ATOM   2390  HZ  PHE A 162      -3.984   8.402  21.470  1.00  0.77           H  
ATOM   2391  N   GLN A 163      -4.431   2.222  22.549  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      -4.085   1.957  21.177  1.00  0.80           C  
ATOM   2393  C   GLN A 163      -5.244   1.325  20.460  1.00  0.80           C  
ATOM   2394  O   GLN A 163      -5.590   1.762  19.370  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      -2.850   1.074  21.122  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      -1.594   1.815  21.494  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      -0.435   0.923  21.759  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      -0.532   0.048  22.658  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163       0.659   1.114  21.006  1.00  0.80           N  
ATOM   2400  H   GLN A 163      -3.898   1.805  23.315  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      -3.856   2.905  20.689  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      -2.978   0.232  21.807  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      -2.731   0.670  20.118  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      -1.324   2.470  20.659  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      -1.782   2.410  22.385  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163       1.465   0.543  21.141  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163       0.676   1.836  20.251  1.00  0.80           H  
ATOM   2408  N   LEU A 164      -5.953   0.410  21.110  1.00  0.83           N  
ATOM   2409  CA  LEU A 164      -7.078  -0.203  20.435  1.00  0.83           C  
ATOM   2410  C   LEU A 164      -8.150   0.845  20.096  1.00  0.83           C  
ATOM   2411  O   LEU A 164      -8.677   0.845  18.975  1.00  0.83           O  
ATOM   2412  CB  LEU A 164      -7.626  -1.314  21.330  1.00  0.83           C  
ATOM   2413  CG  LEU A 164      -6.683  -2.534  21.446  1.00  0.83           C  
ATOM   2414  CD1 LEU A 164      -7.167  -3.470  22.459  1.00  0.83           C  
ATOM   2415  CD2 LEU A 164      -6.627  -3.231  20.131  1.00  0.83           C  
ATOM   2416  H   LEU A 164      -5.663   0.096  22.038  1.00  0.83           H  
ATOM   2417  HA  LEU A 164      -6.727  -0.650  19.513  1.00  0.83           H  
ATOM   2418 1HB  LEU A 164      -7.789  -0.915  22.327  1.00  0.83           H  
ATOM   2419 2HB  LEU A 164      -8.583  -1.655  20.934  1.00  0.83           H  
ATOM   2420  HG  LEU A 164      -5.690  -2.198  21.741  1.00  0.83           H  
ATOM   2421 1HD1 LEU A 164      -6.488  -4.303  22.509  1.00  0.83           H  
ATOM   2422 2HD1 LEU A 164      -7.211  -2.974  23.426  1.00  0.83           H  
ATOM   2423 3HD1 LEU A 164      -8.154  -3.816  22.168  1.00  0.83           H  
ATOM   2424 1HD2 LEU A 164      -5.972  -4.084  20.206  1.00  0.83           H  
ATOM   2425 2HD2 LEU A 164      -7.627  -3.565  19.849  1.00  0.83           H  
ATOM   2426 3HD2 LEU A 164      -6.252  -2.536  19.395  1.00  0.83           H  
ATOM   2427  N   GLU A 165      -8.389   1.801  21.000  1.00  0.87           N  
ATOM   2428  CA  GLU A 165      -9.368   2.869  20.792  1.00  0.87           C  
ATOM   2429  C   GLU A 165      -9.041   3.715  19.548  1.00  0.87           C  
ATOM   2430  O   GLU A 165      -9.945   4.181  18.849  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      -9.421   3.797  22.016  1.00  0.87           C  
ATOM   2432  CG  GLU A 165     -10.582   4.767  22.019  1.00  0.87           C  
ATOM   2433  CD  GLU A 165     -10.573   5.693  23.221  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      -9.691   5.572  24.037  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165     -11.438   6.531  23.309  1.00  0.87           O  
ATOM   2436  H   GLU A 165      -7.910   1.756  21.900  1.00  0.87           H  
ATOM   2437  HA  GLU A 165     -10.346   2.414  20.651  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      -9.466   3.198  22.927  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      -8.508   4.388  22.061  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165     -10.581   5.330  21.100  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165     -11.502   4.184  22.041  1.00  0.87           H  
ATOM   2442  N   THR A 166      -7.744   3.890  19.263  1.00  0.91           N  
ATOM   2443  CA  THR A 166      -7.288   4.722  18.144  1.00  0.91           C  
ATOM   2444  C   THR A 166      -7.195   3.989  16.821  1.00  0.91           C  
ATOM   2445  O   THR A 166      -6.768   4.593  15.834  1.00  0.91           O  
ATOM   2446  CB  THR A 166      -5.866   5.284  18.353  1.00  0.91           C  
ATOM   2447  OG1 THR A 166      -4.920   4.199  18.403  1.00  0.91           O  
ATOM   2448  CG2 THR A 166      -5.748   6.080  19.591  1.00  0.91           C  
ATOM   2449  H   THR A 166      -7.053   3.476  19.895  1.00  0.91           H  
ATOM   2450  HA  THR A 166      -7.988   5.539  18.012  1.00  0.91           H  
ATOM   2451  HB  THR A 166      -5.616   5.929  17.514  1.00  0.91           H  
ATOM   2452  HG1 THR A 166      -5.315   3.401  18.835  1.00  0.91           H  
ATOM   2453 1HG2 THR A 166      -4.731   6.443  19.652  1.00  0.91           H  
ATOM   2454 2HG2 THR A 166      -6.412   6.900  19.564  1.00  0.91           H  
ATOM   2455 3HG2 THR A 166      -5.974   5.468  20.449  1.00  0.91           H  
ATOM   2456  N   THR A 167      -7.514   2.700  16.789  1.00  0.93           N  
ATOM   2457  CA  THR A 167      -7.334   1.963  15.552  1.00  0.93           C  
ATOM   2458  C   THR A 167      -8.625   1.368  15.011  1.00  0.93           C  
ATOM   2459  O   THR A 167      -9.532   1.013  15.768  1.00  0.93           O  
ATOM   2460  CB  THR A 167      -6.331   0.849  15.801  1.00  0.93           C  
ATOM   2461  OG1 THR A 167      -6.874  -0.031  16.799  1.00  0.93           O  
ATOM   2462  CG2 THR A 167      -4.978   1.427  16.286  1.00  0.93           C  
ATOM   2463  H   THR A 167      -7.877   2.224  17.618  1.00  0.93           H  
ATOM   2464  HA  THR A 167      -6.935   2.635  14.792  1.00  0.93           H  
ATOM   2465  HB  THR A 167      -6.175   0.304  14.882  1.00  0.93           H  
ATOM   2466  HG1 THR A 167      -7.383   0.485  17.460  1.00  0.93           H  
ATOM   2467 1HG2 THR A 167      -4.279   0.629  16.474  1.00  0.93           H  
ATOM   2468 2HG2 THR A 167      -4.568   2.101  15.559  1.00  0.93           H  
ATOM   2469 3HG2 THR A 167      -5.124   1.966  17.167  1.00  0.93           H  
ATOM   2470  N   HIS A 168      -8.665   1.210  13.688  1.00  0.94           N  
ATOM   2471  CA  HIS A 168      -9.810   0.645  12.981  1.00  0.94           C  
ATOM   2472  C   HIS A 168      -9.475  -0.554  12.082  1.00  0.94           C  
ATOM   2473  O   HIS A 168     -10.371  -1.275  11.643  1.00  0.94           O  
ATOM   2474  CB  HIS A 168     -10.420   1.757  12.126  1.00  0.94           C  
ATOM   2475  CG  HIS A 168     -10.851   2.947  12.936  1.00  0.94           C  
ATOM   2476  ND1 HIS A 168     -11.954   2.931  13.761  1.00  0.94           N  
ATOM   2477  CD2 HIS A 168     -10.297   4.177  13.070  1.00  0.94           C  
ATOM   2478  CE1 HIS A 168     -12.063   4.105  14.367  1.00  0.94           C  
ATOM   2479  NE2 HIS A 168     -11.073   4.876  13.961  1.00  0.94           N  
ATOM   2480  H   HIS A 168      -7.872   1.551  13.143  1.00  0.94           H  
ATOM   2481  HA  HIS A 168     -10.552   0.313  13.702  1.00  0.94           H  
ATOM   2482 1HB  HIS A 168      -9.683   2.088  11.387  1.00  0.94           H  
ATOM   2483 2HB  HIS A 168     -11.282   1.373  11.584  1.00  0.94           H  
ATOM   2484  HD2 HIS A 168      -9.396   4.540  12.569  1.00  0.94           H  
ATOM   2485  HE1 HIS A 168     -12.836   4.385  15.081  1.00  0.94           H  
ATOM   2486  HE2 HIS A 168     -10.901   5.826  14.262  1.00  0.94           H  
ATOM   2487  N   SER A 169      -8.192  -0.750  11.790  1.00  0.92           N  
ATOM   2488  CA  SER A 169      -7.752  -1.777  10.844  1.00  0.92           C  
ATOM   2489  C   SER A 169      -6.680  -2.723  11.372  1.00  0.92           C  
ATOM   2490  O   SER A 169      -5.797  -3.144  10.618  1.00  0.92           O  
ATOM   2491  CB  SER A 169      -7.255  -1.124   9.571  1.00  0.92           C  
ATOM   2492  OG  SER A 169      -8.289  -0.416   8.934  1.00  0.92           O  
ATOM   2493  H   SER A 169      -7.497  -0.142  12.202  1.00  0.92           H  
ATOM   2494  HA  SER A 169      -8.621  -2.386  10.588  1.00  0.92           H  
ATOM   2495 1HB  SER A 169      -6.432  -0.444   9.801  1.00  0.92           H  
ATOM   2496 2HB  SER A 169      -6.870  -1.891   8.901  1.00  0.92           H  
ATOM   2497  HG  SER A 169      -9.053  -1.006   8.932  1.00  0.92           H  
ATOM   2498  N   LEU A 170      -6.737  -3.087  12.649  1.00  0.86           N  
ATOM   2499  CA  LEU A 170      -5.679  -3.943  13.187  1.00  0.86           C  
ATOM   2500  C   LEU A 170      -5.828  -5.394  12.825  1.00  0.86           C  
ATOM   2501  O   LEU A 170      -6.154  -6.224  13.672  1.00  0.86           O  
ATOM   2502  CB  LEU A 170      -5.615  -3.894  14.701  1.00  0.86           C  
ATOM   2503  CG  LEU A 170      -5.385  -2.567  15.249  1.00  0.86           C  
ATOM   2504  CD1 LEU A 170      -5.226  -2.680  16.739  1.00  0.86           C  
ATOM   2505  CD2 LEU A 170      -4.230  -1.996  14.583  1.00  0.86           C  
ATOM   2506  H   LEU A 170      -7.487  -2.754  13.238  1.00  0.86           H  
ATOM   2507  HA  LEU A 170      -4.728  -3.596  12.788  1.00  0.86           H  
ATOM   2508 1HB  LEU A 170      -6.556  -4.268  15.105  1.00  0.86           H  
ATOM   2509 2HB  LEU A 170      -4.806  -4.545  15.036  1.00  0.86           H  
ATOM   2510  HG  LEU A 170      -6.248  -1.947  15.065  1.00  0.86           H  
ATOM   2511 1HD1 LEU A 170      -5.058  -1.702  17.179  1.00  0.86           H  
ATOM   2512 2HD1 LEU A 170      -6.130  -3.118  17.156  1.00  0.86           H  
ATOM   2513 3HD1 LEU A 170      -4.375  -3.317  16.949  1.00  0.86           H  
ATOM   2514 1HD2 LEU A 170      -4.016  -1.015  14.958  1.00  0.86           H  
ATOM   2515 2HD2 LEU A 170      -3.430  -2.647  14.783  1.00  0.86           H  
ATOM   2516 3HD2 LEU A 170      -4.409  -1.942  13.510  1.00  0.86           H  
ATOM   2517  N   LYS A 171      -5.583  -5.704  11.573  1.00  0.80           N  
ATOM   2518  CA  LYS A 171      -5.740  -7.069  11.126  1.00  0.80           C  
ATOM   2519  C   LYS A 171      -4.736  -7.925  11.871  1.00  0.80           C  
ATOM   2520  O   LYS A 171      -3.550  -7.593  11.922  1.00  0.80           O  
ATOM   2521  CB  LYS A 171      -5.541  -7.167   9.617  1.00  0.80           C  
ATOM   2522  CG  LYS A 171      -6.543  -6.325   8.809  1.00  0.80           C  
ATOM   2523  CD  LYS A 171      -7.975  -6.787   9.046  1.00  0.80           C  
ATOM   2524  CE  LYS A 171      -8.976  -6.015   8.199  1.00  0.80           C  
ATOM   2525  NZ  LYS A 171     -10.382  -6.343   8.583  1.00  0.80           N  
ATOM   2526  H   LYS A 171      -5.328  -4.951  10.938  1.00  0.80           H  
ATOM   2527  HA  LYS A 171      -6.733  -7.428  11.376  1.00  0.80           H  
ATOM   2528 1HB  LYS A 171      -4.534  -6.836   9.359  1.00  0.80           H  
ATOM   2529 2HB  LYS A 171      -5.640  -8.206   9.305  1.00  0.80           H  
ATOM   2530 1HG  LYS A 171      -6.456  -5.277   9.111  1.00  0.80           H  
ATOM   2531 2HG  LYS A 171      -6.311  -6.398   7.748  1.00  0.80           H  
ATOM   2532 1HD  LYS A 171      -8.058  -7.851   8.822  1.00  0.80           H  
ATOM   2533 2HD  LYS A 171      -8.224  -6.637  10.081  1.00  0.80           H  
ATOM   2534 1HE  LYS A 171      -8.813  -4.945   8.331  1.00  0.80           H  
ATOM   2535 2HE  LYS A 171      -8.828  -6.272   7.151  1.00  0.80           H  
ATOM   2536 1HZ  LYS A 171     -11.025  -5.819   8.008  1.00  0.80           H  
ATOM   2537 2HZ  LYS A 171     -10.550  -7.330   8.465  1.00  0.80           H  
ATOM   2538 3HZ  LYS A 171     -10.516  -6.078   9.581  1.00  0.80           H  
ATOM   2539  N   ALA A 172      -5.189  -9.056  12.399  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      -4.289  -9.943  13.133  1.00  0.73           C  
ATOM   2541  C   ALA A 172      -4.609 -11.395  12.857  1.00  0.73           C  
ATOM   2542  O   ALA A 172      -5.764 -11.757  12.632  1.00  0.73           O  
ATOM   2543  CB  ALA A 172      -4.398  -9.676  14.637  1.00  0.73           C  
ATOM   2544  H   ALA A 172      -6.189  -9.259  12.338  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      -3.272  -9.753  12.803  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172      -3.717 -10.323  15.183  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172      -4.145  -8.634  14.838  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      -5.417  -9.870  14.970  1.00  0.73           H  
ATOM   2549  N   ALA A 173      -3.574 -12.226  12.849  1.00  0.67           N  
ATOM   2550  CA  ALA A 173      -3.760 -13.660  12.691  1.00  0.67           C  
ATOM   2551  C   ALA A 173      -4.473 -14.188  13.903  1.00  0.67           C  
ATOM   2552  O   ALA A 173      -5.381 -15.018  13.820  1.00  0.67           O  
ATOM   2553  CB  ALA A 173      -2.438 -14.357  12.535  1.00  0.67           C  
ATOM   2554  H   ALA A 173      -2.654 -11.858  13.060  1.00  0.67           H  
ATOM   2555  HA  ALA A 173      -4.379 -13.841  11.814  1.00  0.67           H  
ATOM   2556 1HB  ALA A 173      -2.602 -15.429  12.423  1.00  0.67           H  
ATOM   2557 2HB  ALA A 173      -1.942 -13.972  11.658  1.00  0.67           H  
ATOM   2558 3HB  ALA A 173      -1.823 -14.170  13.418  1.00  0.67           H  
ATOM   2559  N   ALA A 174      -4.076 -13.665  15.044  1.00  0.63           N  
ATOM   2560  CA  ALA A 174      -4.667 -14.128  16.269  1.00  0.63           C  
ATOM   2561  C   ALA A 174      -4.735 -13.016  17.267  1.00  0.63           C  
ATOM   2562  O   ALA A 174      -3.903 -12.106  17.260  1.00  0.63           O  
ATOM   2563  CB  ALA A 174      -3.881 -15.295  16.850  1.00  0.63           C  
ATOM   2564  H   ALA A 174      -3.334 -12.963  15.043  1.00  0.63           H  
ATOM   2565  HA  ALA A 174      -5.669 -14.449  16.044  1.00  0.63           H  
ATOM   2566 1HB  ALA A 174      -4.370 -15.636  17.760  1.00  0.63           H  
ATOM   2567 2HB  ALA A 174      -3.853 -16.109  16.125  1.00  0.63           H  
ATOM   2568 3HB  ALA A 174      -2.868 -14.976  17.076  1.00  0.63           H  
ATOM   2569  N   ALA A 175      -5.701 -13.114  18.152  1.00  0.62           N  
ATOM   2570  CA  ALA A 175      -5.806 -12.125  19.193  1.00  0.62           C  
ATOM   2571  C   ALA A 175      -6.343 -12.682  20.467  1.00  0.62           C  
ATOM   2572  O   ALA A 175      -7.146 -13.613  20.436  1.00  0.62           O  
ATOM   2573  CB  ALA A 175      -6.735 -11.018  18.772  1.00  0.62           C  
ATOM   2574  H   ALA A 175      -6.382 -13.870  18.057  1.00  0.62           H  
ATOM   2575  HA  ALA A 175      -4.816 -11.745  19.376  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175      -6.770 -10.306  19.572  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175      -6.367 -10.542  17.863  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175      -7.728 -11.416  18.602  1.00  0.62           H  
ATOM   2579  N   THR A 176      -5.963 -12.052  21.570  1.00  0.63           N  
ATOM   2580  CA  THR A 176      -6.522 -12.430  22.853  1.00  0.63           C  
ATOM   2581  C   THR A 176      -6.724 -11.248  23.758  1.00  0.63           C  
ATOM   2582  O   THR A 176      -5.890 -10.339  23.786  1.00  0.63           O  
ATOM   2583  CB  THR A 176      -5.583 -13.367  23.652  1.00  0.63           C  
ATOM   2584  OG1 THR A 176      -6.284 -13.860  24.791  1.00  0.63           O  
ATOM   2585  CG2 THR A 176      -4.398 -12.606  24.134  1.00  0.63           C  
ATOM   2586  H   THR A 176      -5.264 -11.312  21.489  1.00  0.63           H  
ATOM   2587  HA  THR A 176      -7.475 -12.903  22.695  1.00  0.63           H  
ATOM   2588  HB  THR A 176      -5.265 -14.176  23.057  1.00  0.63           H  
ATOM   2589  HG1 THR A 176      -7.146 -14.220  24.487  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176      -3.754 -13.259  24.718  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176      -3.861 -12.227  23.280  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176      -4.729 -11.777  24.761  1.00  0.63           H  
ATOM   2593  N   ILE A 177      -7.752 -11.336  24.588  1.00  0.65           N  
ATOM   2594  CA  ILE A 177      -7.900 -10.410  25.683  1.00  0.65           C  
ATOM   2595  C   ILE A 177      -7.757 -11.215  26.963  1.00  0.65           C  
ATOM   2596  O   ILE A 177      -8.457 -12.209  27.167  1.00  0.65           O  
ATOM   2597  CB  ILE A 177      -9.257  -9.717  25.687  1.00  0.65           C  
ATOM   2598  CG1 ILE A 177      -9.475  -9.013  24.479  1.00  0.65           C  
ATOM   2599  CG2 ILE A 177      -9.385  -8.757  26.838  1.00  0.65           C  
ATOM   2600  CD1 ILE A 177     -10.769  -8.468  24.447  1.00  0.65           C  
ATOM   2601  H   ILE A 177      -8.474 -12.043  24.443  1.00  0.65           H  
ATOM   2602  HA  ILE A 177      -7.111  -9.665  25.648  1.00  0.65           H  
ATOM   2603  HB  ILE A 177     -10.038 -10.466  25.769  1.00  0.65           H  
ATOM   2604 1HG1 ILE A 177      -8.804  -8.245  24.360  1.00  0.65           H  
ATOM   2605 2HG1 ILE A 177      -9.367  -9.698  23.652  1.00  0.65           H  
ATOM   2606 1HG2 ILE A 177     -10.370  -8.291  26.825  1.00  0.65           H  
ATOM   2607 2HG2 ILE A 177      -9.270  -9.290  27.740  1.00  0.65           H  
ATOM   2608 3HG2 ILE A 177      -8.628  -7.998  26.771  1.00  0.65           H  
ATOM   2609 1HD1 ILE A 177     -10.876  -7.993  23.513  1.00  0.65           H  
ATOM   2610 2HD1 ILE A 177     -11.482  -9.248  24.567  1.00  0.65           H  
ATOM   2611 3HD1 ILE A 177     -10.900  -7.756  25.249  1.00  0.65           H  
ATOM   2612  N   LEU A 178      -6.845 -10.807  27.806  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      -6.603 -11.478  29.058  1.00  0.70           C  
ATOM   2614  C   LEU A 178      -7.527 -10.826  30.067  1.00  0.70           C  
ATOM   2615  O   LEU A 178      -8.236  -9.892  29.713  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      -5.134 -11.346  29.413  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      -4.200 -11.858  28.305  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      -2.850 -11.603  28.712  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178      -4.432 -13.329  28.024  1.00  0.70           C  
ATOM   2620  H   LEU A 178      -6.264 -10.012  27.555  1.00  0.70           H  
ATOM   2621  HA  LEU A 178      -6.862 -12.533  28.966  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      -4.897 -10.300  29.597  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      -4.929 -11.911  30.320  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      -4.382 -11.290  27.393  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      -2.169 -11.907  27.931  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      -2.771 -10.541  28.880  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      -2.627 -12.145  29.628  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178      -3.760 -13.653  27.233  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178      -4.245 -13.912  28.925  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178      -5.464 -13.470  27.699  1.00  0.70           H  
ATOM   2631  N   ASN A 179      -7.553 -11.311  31.293  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      -8.513 -10.818  32.283  1.00  0.77           C  
ATOM   2633  C   ASN A 179      -8.650  -9.297  32.279  1.00  0.77           C  
ATOM   2634  O   ASN A 179      -7.661  -8.572  32.101  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      -8.129 -11.303  33.657  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      -8.257 -12.799  33.773  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      -8.960 -13.434  32.980  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      -7.589 -13.376  34.741  1.00  0.77           N  
ATOM   2639  H   ASN A 179      -6.926 -12.060  31.546  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      -9.499 -11.224  32.038  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      -7.103 -11.008  33.878  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      -8.778 -10.830  34.396  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      -7.640 -14.367  34.862  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      -7.032 -12.824  35.360  1.00  0.77           H  
ATOM   2645  N   VAL A 180      -9.897  -8.825  32.444  1.00  0.86           N  
ATOM   2646  CA  VAL A 180     -10.191  -7.386  32.415  1.00  0.86           C  
ATOM   2647  C   VAL A 180     -10.603  -6.857  33.796  1.00  0.86           C  
ATOM   2648  O   VAL A 180     -11.414  -7.460  34.497  1.00  0.86           O  
ATOM   2649  CB  VAL A 180     -11.295  -7.090  31.364  1.00  0.86           C  
ATOM   2650  CG1 VAL A 180     -11.645  -5.593  31.325  1.00  0.86           C  
ATOM   2651  CG2 VAL A 180     -10.819  -7.566  30.006  1.00  0.86           C  
ATOM   2652  H   VAL A 180     -10.667  -9.500  32.593  1.00  0.86           H  
ATOM   2653  HA  VAL A 180      -9.287  -6.861  32.106  1.00  0.86           H  
ATOM   2654  HB  VAL A 180     -12.201  -7.632  31.642  1.00  0.86           H  
ATOM   2655 1HG1 VAL A 180     -12.430  -5.421  30.590  1.00  0.86           H  
ATOM   2656 2HG1 VAL A 180     -11.987  -5.276  32.285  1.00  0.86           H  
ATOM   2657 3HG1 VAL A 180     -10.766  -5.017  31.054  1.00  0.86           H  
ATOM   2658 1HG2 VAL A 180     -11.593  -7.390  29.255  1.00  0.86           H  
ATOM   2659 2HG2 VAL A 180      -9.914  -7.040  29.731  1.00  0.86           H  
ATOM   2660 3HG2 VAL A 180     -10.607  -8.617  30.062  1.00  0.86           H  
ATOM   2661  N   THR A 181     -10.004  -5.736  34.187  1.00  0.96           N  
ATOM   2662  CA  THR A 181     -10.249  -5.090  35.474  1.00  0.96           C  
ATOM   2663  C   THR A 181     -10.406  -3.565  35.315  1.00  0.96           C  
ATOM   2664  O   THR A 181     -10.649  -3.081  34.218  1.00  0.96           O  
ATOM   2665  CB  THR A 181      -9.144  -5.474  36.488  1.00  0.96           C  
ATOM   2666  OG1 THR A 181      -9.513  -5.000  37.794  1.00  0.96           O  
ATOM   2667  CG2 THR A 181      -7.810  -4.923  36.079  1.00  0.96           C  
ATOM   2668  H   THR A 181      -9.339  -5.308  33.559  1.00  0.96           H  
ATOM   2669  HA  THR A 181     -11.185  -5.473  35.877  1.00  0.96           H  
ATOM   2670  HB  THR A 181      -9.067  -6.563  36.525  1.00  0.96           H  
ATOM   2671  HG1 THR A 181     -10.223  -5.555  38.145  1.00  0.96           H  
ATOM   2672 1HG2 THR A 181      -7.046  -5.220  36.792  1.00  0.96           H  
ATOM   2673 2HG2 THR A 181      -7.554  -5.305  35.101  1.00  0.96           H  
ATOM   2674 3HG2 THR A 181      -7.850  -3.876  36.035  1.00  0.96           H  
ATOM   2675  N   GLU A 182     -10.360  -2.833  36.421  1.00  1.07           N  
ATOM   2676  CA  GLU A 182     -10.574  -1.375  36.439  1.00  1.07           C  
ATOM   2677  C   GLU A 182      -9.286  -0.529  36.385  1.00  1.07           C  
ATOM   2678  O   GLU A 182      -9.332   0.698  36.475  1.00  1.07           O  
ATOM   2679  CB  GLU A 182     -11.362  -0.988  37.694  1.00  1.07           C  
ATOM   2680  CG  GLU A 182     -12.779  -1.528  37.761  1.00  1.07           C  
ATOM   2681  CD  GLU A 182     -13.508  -1.102  39.021  1.00  1.07           C  
ATOM   2682  OE1 GLU A 182     -12.914  -0.421  39.827  1.00  1.07           O  
ATOM   2683  OE2 GLU A 182     -14.653  -1.459  39.175  1.00  1.07           O  
ATOM   2684  H   GLU A 182     -10.148  -3.332  37.274  1.00  1.07           H  
ATOM   2685  HA  GLU A 182     -11.174  -1.118  35.565  1.00  1.07           H  
ATOM   2686 1HB  GLU A 182     -10.828  -1.341  38.576  1.00  1.07           H  
ATOM   2687 2HB  GLU A 182     -11.416   0.093  37.759  1.00  1.07           H  
ATOM   2688 1HG  GLU A 182     -13.328  -1.160  36.897  1.00  1.07           H  
ATOM   2689 2HG  GLU A 182     -12.749  -2.615  37.705  1.00  1.07           H  
ATOM   2690  N   ASP A 183      -8.146  -1.187  36.254  1.00  1.17           N  
ATOM   2691  CA  ASP A 183      -6.816  -0.567  36.327  1.00  1.17           C  
ATOM   2692  C   ASP A 183      -6.605   0.744  35.549  1.00  1.17           C  
ATOM   2693  O   ASP A 183      -6.114   1.720  36.120  1.00  1.17           O  
ATOM   2694  CB  ASP A 183      -5.769  -1.615  35.926  1.00  1.17           C  
ATOM   2695  CG  ASP A 183      -5.973  -2.278  34.559  1.00  1.17           C  
ATOM   2696  OD1 ASP A 183      -6.774  -1.809  33.767  1.00  1.17           O  
ATOM   2697  OD2 ASP A 183      -5.336  -3.287  34.320  1.00  1.17           O  
ATOM   2698  H   ASP A 183      -8.212  -2.182  36.140  1.00  1.17           H  
ATOM   2699  HA  ASP A 183      -6.633  -0.336  37.377  1.00  1.17           H  
ATOM   2700 1HB  ASP A 183      -4.801  -1.132  35.895  1.00  1.17           H  
ATOM   2701 2HB  ASP A 183      -5.724  -2.393  36.685  1.00  1.17           H  
ATOM   2702  N   HIS A 184      -7.021   0.795  34.287  1.00  1.26           N  
ATOM   2703  CA  HIS A 184      -6.862   2.015  33.478  1.00  1.26           C  
ATOM   2704  C   HIS A 184      -8.180   2.746  33.230  1.00  1.26           C  
ATOM   2705  O   HIS A 184      -8.268   3.572  32.315  1.00  1.26           O  
ATOM   2706  CB  HIS A 184      -6.256   1.719  32.113  1.00  1.26           C  
ATOM   2707  CG  HIS A 184      -4.940   1.099  32.174  1.00  1.26           C  
ATOM   2708  ND1 HIS A 184      -4.795  -0.252  32.311  1.00  1.26           N  
ATOM   2709  CD2 HIS A 184      -3.690   1.616  32.124  1.00  1.26           C  
ATOM   2710  CE1 HIS A 184      -3.513  -0.559  32.351  1.00  1.26           C  
ATOM   2711  NE2 HIS A 184      -2.810   0.564  32.239  1.00  1.26           N  
ATOM   2712  H   HIS A 184      -7.370  -0.077  33.887  1.00  1.26           H  
ATOM   2713  HA  HIS A 184      -6.200   2.707  33.995  1.00  1.26           H  
ATOM   2714 1HB  HIS A 184      -6.898   1.071  31.588  1.00  1.26           H  
ATOM   2715 2HB  HIS A 184      -6.178   2.641  31.539  1.00  1.26           H  
ATOM   2716  HD1 HIS A 184      -5.585  -0.921  32.360  1.00  1.26           H  
ATOM   2717  HD2 HIS A 184      -3.315   2.636  32.021  1.00  1.26           H  
ATOM   2718  HE1 HIS A 184      -3.204  -1.600  32.464  1.00  1.26           H  
ATOM   2719  N   MET A 185      -9.192   2.480  34.059  1.00  1.33           N  
ATOM   2720  CA  MET A 185     -10.519   3.085  33.924  1.00  1.33           C  
ATOM   2721  C   MET A 185     -10.509   4.619  33.970  1.00  1.33           C  
ATOM   2722  O   MET A 185     -11.413   5.260  33.442  1.00  1.33           O  
ATOM   2723  CB  MET A 185     -11.454   2.488  34.957  1.00  1.33           C  
ATOM   2724  CG  MET A 185     -12.870   2.982  34.920  1.00  1.33           C  
ATOM   2725  SD  MET A 185     -13.902   2.079  36.091  1.00  1.33           S  
ATOM   2726  CE  MET A 185     -13.211   2.627  37.640  1.00  1.33           C  
ATOM   2727  H   MET A 185      -9.053   1.811  34.823  1.00  1.33           H  
ATOM   2728  HA  MET A 185     -10.910   2.803  32.946  1.00  1.33           H  
ATOM   2729 1HB  MET A 185     -11.482   1.406  34.829  1.00  1.33           H  
ATOM   2730 2HB  MET A 185     -11.056   2.681  35.957  1.00  1.33           H  
ATOM   2731 1HG  MET A 185     -12.898   4.042  35.172  1.00  1.33           H  
ATOM   2732 2HG  MET A 185     -13.277   2.857  33.916  1.00  1.33           H  
ATOM   2733 1HE  MET A 185     -13.737   2.142  38.467  1.00  1.33           H  
ATOM   2734 2HE  MET A 185     -12.154   2.357  37.681  1.00  1.33           H  
ATOM   2735 3HE  MET A 185     -13.310   3.708  37.724  1.00  1.33           H  
ATOM   2736  N   ASP A 186      -9.471   5.218  34.560  1.00  1.38           N  
ATOM   2737  CA  ASP A 186      -9.327   6.677  34.638  1.00  1.38           C  
ATOM   2738  C   ASP A 186      -9.367   7.341  33.255  1.00  1.38           C  
ATOM   2739  O   ASP A 186      -9.726   8.511  33.129  1.00  1.38           O  
ATOM   2740  CB  ASP A 186      -7.988   7.050  35.295  1.00  1.38           C  
ATOM   2741  CG  ASP A 186      -7.930   6.874  36.808  1.00  1.38           C  
ATOM   2742  OD1 ASP A 186      -8.963   6.752  37.428  1.00  1.38           O  
ATOM   2743  OD2 ASP A 186      -6.841   6.851  37.340  1.00  1.38           O  
ATOM   2744  H   ASP A 186      -8.759   4.633  34.971  1.00  1.38           H  
ATOM   2745  HA  ASP A 186     -10.147   7.074  35.235  1.00  1.38           H  
ATOM   2746 1HB  ASP A 186      -7.197   6.444  34.850  1.00  1.38           H  
ATOM   2747 2HB  ASP A 186      -7.758   8.090  35.062  1.00  1.38           H  
ATOM   2748  N   ARG A 187      -8.977   6.599  32.217  1.00  1.40           N  
ATOM   2749  CA  ARG A 187      -8.938   7.114  30.855  1.00  1.40           C  
ATOM   2750  C   ARG A 187     -10.267   6.927  30.121  1.00  1.40           C  
ATOM   2751  O   ARG A 187     -10.402   7.315  28.959  1.00  1.40           O  
ATOM   2752  CB  ARG A 187      -7.855   6.395  30.076  1.00  1.40           C  
ATOM   2753  CG  ARG A 187      -6.440   6.644  30.544  1.00  1.40           C  
ATOM   2754  CD  ARG A 187      -5.475   5.828  29.764  1.00  1.40           C  
ATOM   2755  NE  ARG A 187      -4.095   6.058  30.167  1.00  1.40           N  
ATOM   2756  CZ  ARG A 187      -3.037   5.414  29.642  1.00  1.40           C  
ATOM   2757  NH1 ARG A 187      -3.228   4.504  28.713  1.00  1.40           N  
ATOM   2758  NH2 ARG A 187      -1.814   5.693  30.059  1.00  1.40           N  
ATOM   2759  H   ARG A 187      -8.711   5.623  32.365  1.00  1.40           H  
ATOM   2760  HA  ARG A 187      -8.707   8.178  30.895  1.00  1.40           H  
ATOM   2761 1HB  ARG A 187      -8.017   5.327  30.166  1.00  1.40           H  
ATOM   2762 2HB  ARG A 187      -7.922   6.651  29.021  1.00  1.40           H  
ATOM   2763 1HG  ARG A 187      -6.191   7.698  30.418  1.00  1.40           H  
ATOM   2764 2HG  ARG A 187      -6.354   6.370  31.598  1.00  1.40           H  
ATOM   2765 1HD  ARG A 187      -5.702   4.770  29.910  1.00  1.40           H  
ATOM   2766 2HD  ARG A 187      -5.567   6.073  28.707  1.00  1.40           H  
ATOM   2767  HE  ARG A 187      -3.919   6.754  30.880  1.00  1.40           H  
ATOM   2768 1HH1 ARG A 187      -4.170   4.291  28.411  1.00  1.40           H  
ATOM   2769 2HH1 ARG A 187      -2.440   4.015  28.312  1.00  1.40           H  
ATOM   2770 1HH2 ARG A 187      -1.672   6.393  30.775  1.00  1.40           H  
ATOM   2771 2HH2 ARG A 187      -1.022   5.208  29.662  1.00  1.40           H  
ATOM   2772  N   TYR A 188     -11.237   6.316  30.799  1.00  1.39           N  
ATOM   2773  CA  TYR A 188     -12.534   5.946  30.244  1.00  1.39           C  
ATOM   2774  C   TYR A 188     -13.712   6.453  31.078  1.00  1.39           C  
ATOM   2775  O   TYR A 188     -14.247   5.711  31.898  1.00  1.39           O  
ATOM   2776  CB  TYR A 188     -12.557   4.442  30.083  1.00  1.39           C  
ATOM   2777  CG  TYR A 188     -11.507   4.047  29.127  1.00  1.39           C  
ATOM   2778  CD1 TYR A 188     -10.311   3.556  29.574  1.00  1.39           C  
ATOM   2779  CD2 TYR A 188     -11.728   4.227  27.778  1.00  1.39           C  
ATOM   2780  CE1 TYR A 188      -9.326   3.260  28.668  1.00  1.39           C  
ATOM   2781  CE2 TYR A 188     -10.756   3.920  26.873  1.00  1.39           C  
ATOM   2782  CZ  TYR A 188      -9.558   3.446  27.311  1.00  1.39           C  
ATOM   2783  OH  TYR A 188      -8.577   3.161  26.419  1.00  1.39           O  
ATOM   2784  H   TYR A 188     -11.072   6.059  31.770  1.00  1.39           H  
ATOM   2785  HA  TYR A 188     -12.609   6.353  29.241  1.00  1.39           H  
ATOM   2786 1HB  TYR A 188     -12.370   3.952  31.043  1.00  1.39           H  
ATOM   2787 2HB  TYR A 188     -13.514   4.114  29.711  1.00  1.39           H  
ATOM   2788  HD1 TYR A 188     -10.135   3.422  30.640  1.00  1.39           H  
ATOM   2789  HD2 TYR A 188     -12.672   4.628  27.435  1.00  1.39           H  
ATOM   2790  HE1 TYR A 188      -8.366   2.883  29.023  1.00  1.39           H  
ATOM   2791  HE2 TYR A 188     -10.929   4.073  25.804  1.00  1.39           H  
ATOM   2792  HH  TYR A 188      -8.851   3.477  25.535  1.00  1.39           H  
ATOM   2793  N   PRO A 189     -14.142   7.716  30.890  1.00  1.35           N  
ATOM   2794  CA  PRO A 189     -15.117   8.440  31.695  1.00  1.35           C  
ATOM   2795  C   PRO A 189     -16.469   7.747  31.861  1.00  1.35           C  
ATOM   2796  O   PRO A 189     -17.197   8.052  32.807  1.00  1.35           O  
ATOM   2797  CB  PRO A 189     -15.307   9.735  30.890  1.00  1.35           C  
ATOM   2798  CG  PRO A 189     -14.025   9.910  30.134  1.00  1.35           C  
ATOM   2799  CD  PRO A 189     -13.603   8.516  29.768  1.00  1.35           C  
ATOM   2800  HA  PRO A 189     -14.674   8.655  32.677  1.00  1.35           H  
ATOM   2801 1HB  PRO A 189     -16.185   9.636  30.229  1.00  1.35           H  
ATOM   2802 2HB  PRO A 189     -15.515  10.571  31.572  1.00  1.35           H  
ATOM   2803 1HG  PRO A 189     -14.185  10.548  29.255  1.00  1.35           H  
ATOM   2804 2HG  PRO A 189     -13.280  10.418  30.766  1.00  1.35           H  
ATOM   2805 1HD  PRO A 189     -14.054   8.201  28.813  1.00  1.35           H  
ATOM   2806 2HD  PRO A 189     -12.519   8.510  29.742  1.00  1.35           H  
ATOM   2807  N   LEU A 190     -16.827   6.829  30.964  1.00  1.27           N  
ATOM   2808  CA  LEU A 190     -18.115   6.166  31.086  1.00  1.27           C  
ATOM   2809  C   LEU A 190     -18.032   4.887  31.933  1.00  1.27           C  
ATOM   2810  O   LEU A 190     -19.048   4.223  32.160  1.00  1.27           O  
ATOM   2811  CB  LEU A 190     -18.649   5.845  29.700  1.00  1.27           C  
ATOM   2812  CG  LEU A 190     -18.861   7.057  28.805  1.00  1.27           C  
ATOM   2813  CD1 LEU A 190     -19.298   6.590  27.433  1.00  1.27           C  
ATOM   2814  CD2 LEU A 190     -19.885   7.979  29.442  1.00  1.27           C  
ATOM   2815  H   LEU A 190     -16.231   6.565  30.177  1.00  1.27           H  
ATOM   2816  HA  LEU A 190     -18.807   6.850  31.573  1.00  1.27           H  
ATOM   2817 1HB  LEU A 190     -17.962   5.181  29.212  1.00  1.27           H  
ATOM   2818 2HB  LEU A 190     -19.603   5.334  29.805  1.00  1.27           H  
ATOM   2819  HG  LEU A 190     -17.916   7.592  28.691  1.00  1.27           H  
ATOM   2820 1HD1 LEU A 190     -19.436   7.452  26.782  1.00  1.27           H  
ATOM   2821 2HD1 LEU A 190     -18.532   5.937  27.015  1.00  1.27           H  
ATOM   2822 3HD1 LEU A 190     -20.235   6.043  27.517  1.00  1.27           H  
ATOM   2823 1HD2 LEU A 190     -20.033   8.854  28.808  1.00  1.27           H  
ATOM   2824 2HD2 LEU A 190     -20.831   7.450  29.557  1.00  1.27           H  
ATOM   2825 3HD2 LEU A 190     -19.525   8.298  30.422  1.00  1.27           H  
ATOM   2826  N   GLY A 191     -16.828   4.543  32.409  1.00  1.18           N  
ATOM   2827  CA  GLY A 191     -16.639   3.361  33.247  1.00  1.18           C  
ATOM   2828  C   GLY A 191     -15.978   2.150  32.579  1.00  1.18           C  
ATOM   2829  O   GLY A 191     -15.596   2.161  31.400  1.00  1.18           O  
ATOM   2830  H   GLY A 191     -16.012   5.119  32.201  1.00  1.18           H  
ATOM   2831 1HA  GLY A 191     -16.035   3.653  34.107  1.00  1.18           H  
ATOM   2832 2HA  GLY A 191     -17.602   3.060  33.653  1.00  1.18           H  
ATOM   2833  N   MET A 192     -15.892   1.075  33.364  1.00  1.09           N  
ATOM   2834  CA  MET A 192     -15.231  -0.170  32.988  1.00  1.09           C  
ATOM   2835  C   MET A 192     -15.784  -0.798  31.712  1.00  1.09           C  
ATOM   2836  O   MET A 192     -15.059  -1.476  30.988  1.00  1.09           O  
ATOM   2837  CB  MET A 192     -15.327  -1.169  34.126  1.00  1.09           C  
ATOM   2838  CG  MET A 192     -14.580  -2.428  33.862  1.00  1.09           C  
ATOM   2839  SD  MET A 192     -14.624  -3.553  35.225  1.00  1.09           S  
ATOM   2840  CE  MET A 192     -13.664  -4.778  34.465  1.00  1.09           C  
ATOM   2841  H   MET A 192     -16.263   1.147  34.302  1.00  1.09           H  
ATOM   2842  HA  MET A 192     -14.178   0.049  32.819  1.00  1.09           H  
ATOM   2843 1HB  MET A 192     -14.927  -0.729  35.039  1.00  1.09           H  
ATOM   2844 2HB  MET A 192     -16.370  -1.425  34.309  1.00  1.09           H  
ATOM   2845 1HG  MET A 192     -15.002  -2.927  32.989  1.00  1.09           H  
ATOM   2846 2HG  MET A 192     -13.533  -2.193  33.648  1.00  1.09           H  
ATOM   2847 1HE  MET A 192     -13.521  -5.610  35.140  1.00  1.09           H  
ATOM   2848 2HE  MET A 192     -14.146  -5.105  33.563  1.00  1.09           H  
ATOM   2849 3HE  MET A 192     -12.729  -4.363  34.208  1.00  1.09           H  
ATOM   2850  N   GLN A 193     -17.065  -0.581  31.433  1.00  1.00           N  
ATOM   2851  CA  GLN A 193     -17.700  -1.157  30.255  1.00  1.00           C  
ATOM   2852  C   GLN A 193     -17.141  -0.544  28.963  1.00  1.00           C  
ATOM   2853  O   GLN A 193     -17.171  -1.171  27.903  1.00  1.00           O  
ATOM   2854  CB  GLN A 193     -19.213  -0.967  30.319  1.00  1.00           C  
ATOM   2855  CG  GLN A 193     -19.879  -1.683  31.495  1.00  1.00           C  
ATOM   2856  CD  GLN A 193     -19.616  -3.179  31.511  1.00  1.00           C  
ATOM   2857  OE1 GLN A 193     -19.648  -3.857  30.475  1.00  1.00           O  
ATOM   2858  NE2 GLN A 193     -19.371  -3.718  32.704  1.00  1.00           N  
ATOM   2859  H   GLN A 193     -17.610  -0.005  32.058  1.00  1.00           H  
ATOM   2860  HA  GLN A 193     -17.488  -2.225  30.240  1.00  1.00           H  
ATOM   2861 1HB  GLN A 193     -19.441   0.098  30.396  1.00  1.00           H  
ATOM   2862 2HB  GLN A 193     -19.665  -1.333  29.399  1.00  1.00           H  
ATOM   2863 1HG  GLN A 193     -19.493  -1.260  32.423  1.00  1.00           H  
ATOM   2864 2HG  GLN A 193     -20.957  -1.528  31.435  1.00  1.00           H  
ATOM   2865 1HE2 GLN A 193     -19.210  -4.703  32.788  1.00  1.00           H  
ATOM   2866 2HE2 GLN A 193     -19.365  -3.143  33.524  1.00  1.00           H  
ATOM   2867  N   GLN A 194     -16.650   0.697  29.047  1.00  0.93           N  
ATOM   2868  CA  GLN A 194     -16.094   1.395  27.892  1.00  0.93           C  
ATOM   2869  C   GLN A 194     -14.706   0.831  27.670  1.00  0.93           C  
ATOM   2870  O   GLN A 194     -14.297   0.547  26.541  1.00  0.93           O  
ATOM   2871  CB  GLN A 194     -16.036   2.898  28.162  1.00  0.93           C  
ATOM   2872  CG  GLN A 194     -15.543   3.768  27.018  1.00  0.93           C  
ATOM   2873  CD  GLN A 194     -15.499   5.285  27.391  1.00  0.93           C  
ATOM   2874  OE1 GLN A 194     -15.579   5.685  28.566  1.00  0.93           O  
ATOM   2875  NE2 GLN A 194     -15.367   6.123  26.373  1.00  0.93           N  
ATOM   2876  H   GLN A 194     -16.611   1.166  29.949  1.00  0.93           H  
ATOM   2877  HA  GLN A 194     -16.707   1.196  27.014  1.00  0.93           H  
ATOM   2878 1HB  GLN A 194     -17.030   3.235  28.427  1.00  0.93           H  
ATOM   2879 2HB  GLN A 194     -15.407   3.079  29.022  1.00  0.93           H  
ATOM   2880 1HG  GLN A 194     -14.544   3.442  26.741  1.00  0.93           H  
ATOM   2881 2HG  GLN A 194     -16.220   3.646  26.174  1.00  0.93           H  
ATOM   2882 1HE2 GLN A 194     -15.334   7.111  26.529  1.00  0.93           H  
ATOM   2883 2HE2 GLN A 194     -15.302   5.768  25.436  1.00  0.93           H  
ATOM   2884  N   TYR A 195     -14.004   0.634  28.781  1.00  0.88           N  
ATOM   2885  CA  TYR A 195     -12.668   0.052  28.781  1.00  0.88           C  
ATOM   2886  C   TYR A 195     -12.734  -1.351  28.149  1.00  0.88           C  
ATOM   2887  O   TYR A 195     -11.971  -1.672  27.228  1.00  0.88           O  
ATOM   2888  CB  TYR A 195     -12.126   0.095  30.215  1.00  0.88           C  
ATOM   2889  CG  TYR A 195     -10.795  -0.506  30.478  1.00  0.88           C  
ATOM   2890  CD1 TYR A 195      -9.710   0.019  29.864  1.00  0.88           C  
ATOM   2891  CD2 TYR A 195     -10.639  -1.516  31.416  1.00  0.88           C  
ATOM   2892  CE1 TYR A 195      -8.468  -0.446  30.125  1.00  0.88           C  
ATOM   2893  CE2 TYR A 195      -9.366  -1.986  31.692  1.00  0.88           C  
ATOM   2894  CZ  TYR A 195      -8.285  -1.450  31.043  1.00  0.88           C  
ATOM   2895  OH  TYR A 195      -7.006  -1.935  31.281  1.00  0.88           O  
ATOM   2896  H   TYR A 195     -14.430   0.919  29.666  1.00  0.88           H  
ATOM   2897  HA  TYR A 195     -12.020   0.667  28.156  1.00  0.88           H  
ATOM   2898 1HB  TYR A 195     -12.093   1.135  30.545  1.00  0.88           H  
ATOM   2899 2HB  TYR A 195     -12.826  -0.405  30.860  1.00  0.88           H  
ATOM   2900  HD1 TYR A 195      -9.846   0.797  29.154  1.00  0.88           H  
ATOM   2901  HD2 TYR A 195     -11.505  -1.934  31.937  1.00  0.88           H  
ATOM   2902  HE1 TYR A 195      -7.612  -0.023  29.614  1.00  0.88           H  
ATOM   2903  HE2 TYR A 195      -9.205  -2.778  32.412  1.00  0.88           H  
ATOM   2904  HH  TYR A 195      -6.954  -2.264  32.205  1.00  0.88           H  
ATOM   2905  N   ARG A 196     -13.690  -2.161  28.613  1.00  0.84           N  
ATOM   2906  CA  ARG A 196     -13.920  -3.492  28.061  1.00  0.84           C  
ATOM   2907  C   ARG A 196     -14.215  -3.431  26.565  1.00  0.84           C  
ATOM   2908  O   ARG A 196     -13.610  -4.170  25.777  1.00  0.84           O  
ATOM   2909  CB  ARG A 196     -15.096  -4.159  28.769  1.00  0.84           C  
ATOM   2910  CG  ARG A 196     -15.478  -5.547  28.253  1.00  0.84           C  
ATOM   2911  CD  ARG A 196     -16.690  -6.116  28.961  1.00  0.84           C  
ATOM   2912  NE  ARG A 196     -17.921  -5.315  28.797  1.00  0.84           N  
ATOM   2913  CZ  ARG A 196     -18.722  -5.272  27.714  1.00  0.84           C  
ATOM   2914  NH1 ARG A 196     -18.477  -5.961  26.639  1.00  0.84           N  
ATOM   2915  NH2 ARG A 196     -19.787  -4.503  27.767  1.00  0.84           N  
ATOM   2916  H   ARG A 196     -14.273  -1.844  29.383  1.00  0.84           H  
ATOM   2917  HA  ARG A 196     -13.024  -4.092  28.220  1.00  0.84           H  
ATOM   2918 1HB  ARG A 196     -14.877  -4.245  29.834  1.00  0.84           H  
ATOM   2919 2HB  ARG A 196     -15.976  -3.524  28.672  1.00  0.84           H  
ATOM   2920 1HG  ARG A 196     -15.699  -5.488  27.187  1.00  0.84           H  
ATOM   2921 2HG  ARG A 196     -14.643  -6.234  28.412  1.00  0.84           H  
ATOM   2922 1HD  ARG A 196     -16.884  -7.117  28.590  1.00  0.84           H  
ATOM   2923 2HD  ARG A 196     -16.469  -6.158  30.022  1.00  0.84           H  
ATOM   2924  HE  ARG A 196     -18.242  -4.753  29.590  1.00  0.84           H  
ATOM   2925 1HH1 ARG A 196     -17.668  -6.564  26.598  1.00  0.84           H  
ATOM   2926 2HH1 ARG A 196     -19.108  -5.873  25.858  1.00  0.84           H  
ATOM   2927 1HH2 ARG A 196     -19.967  -3.988  28.637  1.00  0.84           H  
ATOM   2928 2HH2 ARG A 196     -20.417  -4.439  26.986  1.00  0.84           H  
ATOM   2929  N   ALA A 197     -15.135  -2.548  26.164  1.00  0.82           N  
ATOM   2930  CA  ALA A 197     -15.492  -2.432  24.762  1.00  0.82           C  
ATOM   2931  C   ALA A 197     -14.285  -2.072  23.909  1.00  0.82           C  
ATOM   2932  O   ALA A 197     -14.128  -2.577  22.796  1.00  0.82           O  
ATOM   2933  CB  ALA A 197     -16.574  -1.387  24.591  1.00  0.82           C  
ATOM   2934  H   ALA A 197     -15.625  -1.959  26.839  1.00  0.82           H  
ATOM   2935  HA  ALA A 197     -15.869  -3.394  24.430  1.00  0.82           H  
ATOM   2936 1HB  ALA A 197     -16.857  -1.321  23.544  1.00  0.82           H  
ATOM   2937 2HB  ALA A 197     -17.441  -1.664  25.191  1.00  0.82           H  
ATOM   2938 3HB  ALA A 197     -16.196  -0.422  24.928  1.00  0.82           H  
ATOM   2939  N   ALA A 198     -13.406  -1.208  24.422  1.00  0.80           N  
ATOM   2940  CA  ALA A 198     -12.216  -0.858  23.667  1.00  0.80           C  
ATOM   2941  C   ALA A 198     -11.345  -2.097  23.446  1.00  0.80           C  
ATOM   2942  O   ALA A 198     -10.878  -2.354  22.335  1.00  0.80           O  
ATOM   2943  CB  ALA A 198     -11.427   0.222  24.398  1.00  0.80           C  
ATOM   2944  H   ALA A 198     -13.578  -0.777  25.331  1.00  0.80           H  
ATOM   2945  HA  ALA A 198     -12.526  -0.480  22.696  1.00  0.80           H  
ATOM   2946 1HB  ALA A 198     -10.542   0.495  23.816  1.00  0.80           H  
ATOM   2947 2HB  ALA A 198     -12.058   1.101  24.536  1.00  0.80           H  
ATOM   2948 3HB  ALA A 198     -11.117  -0.152  25.372  1.00  0.80           H  
ATOM   2949  N   LYS A 199     -11.210  -2.936  24.477  1.00  0.79           N  
ATOM   2950  CA  LYS A 199     -10.365  -4.121  24.353  1.00  0.79           C  
ATOM   2951  C   LYS A 199     -10.899  -5.123  23.328  1.00  0.79           C  
ATOM   2952  O   LYS A 199     -10.125  -5.719  22.575  1.00  0.79           O  
ATOM   2953  CB  LYS A 199     -10.174  -4.804  25.698  1.00  0.79           C  
ATOM   2954  CG  LYS A 199      -9.325  -4.039  26.673  1.00  0.79           C  
ATOM   2955  CD  LYS A 199      -9.135  -4.849  27.910  1.00  0.79           C  
ATOM   2956  CE  LYS A 199      -8.530  -4.038  29.009  1.00  0.79           C  
ATOM   2957  NZ  LYS A 199      -7.086  -3.613  28.795  1.00  0.79           N  
ATOM   2958  H   LYS A 199     -11.645  -2.705  25.374  1.00  0.79           H  
ATOM   2959  HA  LYS A 199      -9.392  -3.792  24.026  1.00  0.79           H  
ATOM   2960 1HB  LYS A 199     -11.148  -4.987  26.157  1.00  0.79           H  
ATOM   2961 2HB  LYS A 199      -9.696  -5.762  25.546  1.00  0.79           H  
ATOM   2962 1HG  LYS A 199      -8.350  -3.825  26.226  1.00  0.79           H  
ATOM   2963 2HG  LYS A 199      -9.811  -3.094  26.925  1.00  0.79           H  
ATOM   2964 1HD  LYS A 199     -10.104  -5.220  28.232  1.00  0.79           H  
ATOM   2965 2HD  LYS A 199      -8.501  -5.685  27.680  1.00  0.79           H  
ATOM   2966 1HE  LYS A 199      -9.146  -3.157  29.078  1.00  0.79           H  
ATOM   2967 2HE  LYS A 199      -8.596  -4.594  29.945  1.00  0.79           H  
ATOM   2968 1HZ  LYS A 199      -6.800  -3.030  29.597  1.00  0.79           H  
ATOM   2969 2HZ  LYS A 199      -6.441  -4.404  28.755  1.00  0.79           H  
ATOM   2970 3HZ  LYS A 199      -7.014  -3.081  27.949  1.00  0.79           H  
ATOM   2971  N   LEU A 200     -12.223  -5.251  23.244  1.00  0.79           N  
ATOM   2972  CA  LEU A 200     -12.891  -6.191  22.327  1.00  0.79           C  
ATOM   2973  C   LEU A 200     -12.625  -5.887  20.853  1.00  0.79           C  
ATOM   2974  O   LEU A 200     -12.773  -6.761  19.983  1.00  0.79           O  
ATOM   2975  CB  LEU A 200     -14.388  -6.227  22.611  1.00  0.79           C  
ATOM   2976  CG  LEU A 200     -14.774  -6.851  23.952  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200     -16.232  -6.662  24.192  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200     -14.452  -8.321  23.933  1.00  0.79           C  
ATOM   2979  H   LEU A 200     -12.794  -4.709  23.899  1.00  0.79           H  
ATOM   2980  HA  LEU A 200     -12.524  -7.184  22.518  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200     -14.765  -5.202  22.595  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200     -14.881  -6.792  21.823  1.00  0.79           H  
ATOM   2983  HG  LEU A 200     -14.217  -6.370  24.752  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200     -16.483  -7.119  25.139  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200     -16.468  -5.607  24.216  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200     -16.787  -7.140  23.394  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200     -14.718  -8.762  24.897  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200     -15.014  -8.805  23.146  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200     -13.414  -8.450  23.756  1.00  0.79           H  
ATOM   2990  N   ARG A 201     -12.184  -4.668  20.553  1.00  0.79           N  
ATOM   2991  CA  ARG A 201     -11.907  -4.288  19.178  1.00  0.79           C  
ATOM   2992  C   ARG A 201     -10.781  -5.152  18.593  1.00  0.79           C  
ATOM   2993  O   ARG A 201     -10.634  -5.270  17.376  1.00  0.79           O  
ATOM   2994  CB  ARG A 201     -11.514  -2.828  19.112  1.00  0.79           C  
ATOM   2995  CG  ARG A 201     -12.636  -1.868  19.454  1.00  0.79           C  
ATOM   2996  CD  ARG A 201     -12.209  -0.432  19.442  1.00  0.79           C  
ATOM   2997  NE  ARG A 201     -11.841   0.015  18.112  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201     -12.736   0.364  17.170  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201     -14.027   0.284  17.428  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201     -12.329   0.771  15.987  1.00  0.79           N  
ATOM   3001  H   ARG A 201     -12.015  -3.975  21.288  1.00  0.79           H  
ATOM   3002  HA  ARG A 201     -12.813  -4.433  18.587  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201     -10.691  -2.645  19.804  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201     -11.160  -2.589  18.111  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201     -13.445  -1.996  18.731  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201     -13.005  -2.105  20.454  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201     -13.020   0.197  19.804  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201     -11.339  -0.310  20.095  1.00  0.79           H  
ATOM   3009  HE  ARG A 201     -10.842   0.099  17.880  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201     -14.345  -0.041  18.333  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201     -14.698   0.534  16.718  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201     -11.319   0.835  15.792  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201     -13.001   1.018  15.276  1.00  0.79           H  
ATOM   3014  N   ILE A 202      -9.972  -5.755  19.473  1.00  0.80           N  
ATOM   3015  CA  ILE A 202      -8.859  -6.598  19.075  1.00  0.80           C  
ATOM   3016  C   ILE A 202      -9.366  -7.900  18.433  1.00  0.80           C  
ATOM   3017  O   ILE A 202      -8.645  -8.547  17.676  1.00  0.80           O  
ATOM   3018  CB  ILE A 202      -8.002  -6.938  20.297  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202      -6.595  -7.277  19.900  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202      -8.603  -8.135  21.072  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202      -5.703  -7.382  21.104  1.00  0.80           C  
ATOM   3022  H   ILE A 202     -10.137  -5.638  20.475  1.00  0.80           H  
ATOM   3023  HA  ILE A 202      -8.253  -6.056  18.347  1.00  0.80           H  
ATOM   3024  HB  ILE A 202      -7.969  -6.076  20.962  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202      -6.576  -8.187  19.350  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202      -6.213  -6.488  19.256  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202      -7.990  -8.345  21.939  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202      -9.612  -7.896  21.392  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202      -8.627  -9.016  20.439  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202      -4.712  -7.593  20.831  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202      -5.724  -6.440  21.630  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202      -6.063  -8.179  21.747  1.00  0.80           H  
ATOM   3033  N   TYR A 203     -10.609  -8.299  18.763  1.00  0.80           N  
ATOM   3034  CA  TYR A 203     -11.197  -9.515  18.217  1.00  0.80           C  
ATOM   3035  C   TYR A 203     -11.876  -9.259  16.894  1.00  0.80           C  
ATOM   3036  O   TYR A 203     -11.891 -10.123  16.016  1.00  0.80           O  
ATOM   3037  CB  TYR A 203     -12.246 -10.117  19.141  1.00  0.80           C  
ATOM   3038  CG  TYR A 203     -11.742 -10.721  20.395  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203     -12.433 -10.495  21.541  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203     -10.600 -11.508  20.404  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203     -12.022 -11.052  22.696  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203     -10.173 -12.068  21.583  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203     -10.884 -11.843  22.738  1.00  0.80           C  
ATOM   3044  OH  TYR A 203     -10.470 -12.385  23.949  1.00  0.80           O  
ATOM   3045  H   TYR A 203     -11.182  -7.723  19.373  1.00  0.80           H  
ATOM   3046  HA  TYR A 203     -10.404 -10.242  18.054  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203     -12.963  -9.338  19.412  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203     -12.800 -10.884  18.600  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203     -13.327  -9.875  21.523  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203     -10.047 -11.686  19.483  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203     -12.598 -10.866  23.590  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203      -9.291 -12.685  21.594  1.00  0.80           H  
ATOM   3053  HH  TYR A 203     -11.211 -12.301  24.602  1.00  0.80           H  
ATOM   3054  N   GLU A 204     -12.390  -8.043  16.725  1.00  0.80           N  
ATOM   3055  CA  GLU A 204     -13.155  -7.708  15.521  1.00  0.80           C  
ATOM   3056  C   GLU A 204     -12.346  -7.923  14.244  1.00  0.80           C  
ATOM   3057  O   GLU A 204     -12.910  -8.234  13.195  1.00  0.80           O  
ATOM   3058  CB  GLU A 204     -13.651  -6.252  15.556  1.00  0.80           C  
ATOM   3059  CG  GLU A 204     -14.777  -5.954  16.575  1.00  0.80           C  
ATOM   3060  CD  GLU A 204     -15.232  -4.485  16.558  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204     -14.579  -3.686  15.935  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204     -16.249  -4.179  17.154  1.00  0.80           O  
ATOM   3063  H   GLU A 204     -12.320  -7.379  17.499  1.00  0.80           H  
ATOM   3064  HA  GLU A 204     -14.024  -8.363  15.481  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204     -12.812  -5.596  15.796  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204     -14.009  -5.970  14.567  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204     -15.633  -6.590  16.353  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204     -14.418  -6.209  17.575  1.00  0.80           H  
ATOM   3069  N   ASN A 205     -11.037  -7.723  14.321  1.00  0.79           N  
ATOM   3070  CA  ASN A 205     -10.171  -7.887  13.166  1.00  0.79           C  
ATOM   3071  C   ASN A 205      -9.235  -9.109  13.248  1.00  0.79           C  
ATOM   3072  O   ASN A 205      -8.248  -9.183  12.502  1.00  0.79           O  
ATOM   3073  CB  ASN A 205      -9.391  -6.614  12.962  1.00  0.79           C  
ATOM   3074  CG  ASN A 205     -10.259  -5.471  12.513  1.00  0.79           C  
ATOM   3075  OD1 ASN A 205     -10.665  -5.372  11.332  1.00  0.79           O  
ATOM   3076  ND2 ASN A 205     -10.573  -4.597  13.437  1.00  0.79           N  
ATOM   3077  H   ASN A 205     -10.633  -7.458  15.212  1.00  0.79           H  
ATOM   3078  HA  ASN A 205     -10.802  -8.040  12.291  1.00  0.79           H  
ATOM   3079 1HB  ASN A 205      -8.906  -6.338  13.902  1.00  0.79           H  
ATOM   3080 2HB  ASN A 205      -8.626  -6.773  12.252  1.00  0.79           H  
ATOM   3081 1HD2 ASN A 205     -11.167  -3.820  13.215  1.00  0.79           H  
ATOM   3082 2HD2 ASN A 205     -10.241  -4.717  14.377  1.00  0.79           H  
ATOM   3083  N   ALA A 206      -9.535 -10.065  14.136  1.00  0.76           N  
ATOM   3084  CA  ALA A 206      -8.678 -11.244  14.278  1.00  0.76           C  
ATOM   3085  C   ALA A 206      -9.179 -12.429  13.462  1.00  0.76           C  
ATOM   3086  O   ALA A 206     -10.376 -12.719  13.449  1.00  0.76           O  
ATOM   3087  CB  ALA A 206      -8.605 -11.650  15.735  1.00  0.76           C  
ATOM   3088  H   ALA A 206     -10.370  -9.988  14.719  1.00  0.76           H  
ATOM   3089  HA  ALA A 206      -7.683 -10.983  13.933  1.00  0.76           H  
ATOM   3090 1HB  ALA A 206      -7.938 -12.508  15.846  1.00  0.76           H  
ATOM   3091 2HB  ALA A 206      -8.225 -10.811  16.305  1.00  0.76           H  
ATOM   3092 3HB  ALA A 206      -9.600 -11.912  16.093  1.00  0.76           H  
ATOM   3093  N   GLN A 207      -8.265 -13.171  12.833  1.00  0.73           N  
ATOM   3094  CA  GLN A 207      -8.689 -14.381  12.136  1.00  0.73           C  
ATOM   3095  C   GLN A 207      -9.115 -15.435  13.166  1.00  0.73           C  
ATOM   3096  O   GLN A 207     -10.156 -16.081  13.010  1.00  0.73           O  
ATOM   3097  CB  GLN A 207      -7.567 -14.930  11.250  1.00  0.73           C  
ATOM   3098  CG  GLN A 207      -7.200 -14.043  10.068  1.00  0.73           C  
ATOM   3099  CD  GLN A 207      -6.036 -14.610   9.243  1.00  0.73           C  
ATOM   3100  OE1 GLN A 207      -5.286 -15.481   9.700  1.00  0.73           O  
ATOM   3101  NE2 GLN A 207      -5.890 -14.115   8.018  1.00  0.73           N  
ATOM   3102  H   GLN A 207      -7.290 -12.870  12.821  1.00  0.73           H  
ATOM   3103  HA  GLN A 207      -9.548 -14.144  11.511  1.00  0.73           H  
ATOM   3104 1HB  GLN A 207      -6.681 -15.079  11.833  1.00  0.73           H  
ATOM   3105 2HB  GLN A 207      -7.859 -15.899  10.859  1.00  0.73           H  
ATOM   3106 1HG  GLN A 207      -8.067 -13.936   9.420  1.00  0.73           H  
ATOM   3107 2HG  GLN A 207      -6.898 -13.066  10.459  1.00  0.73           H  
ATOM   3108 1HE2 GLN A 207      -5.151 -14.444   7.428  1.00  0.73           H  
ATOM   3109 2HE2 GLN A 207      -6.519 -13.411   7.685  1.00  0.73           H  
ATOM   3110  N   VAL A 208      -8.319 -15.571  14.239  1.00  0.69           N  
ATOM   3111  CA  VAL A 208      -8.620 -16.486  15.342  1.00  0.69           C  
ATOM   3112  C   VAL A 208      -8.583 -15.766  16.688  1.00  0.69           C  
ATOM   3113  O   VAL A 208      -7.643 -15.030  16.992  1.00  0.69           O  
ATOM   3114  CB  VAL A 208      -7.623 -17.656  15.385  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208      -7.939 -18.593  16.584  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208      -7.666 -18.431  14.088  1.00  0.69           C  
ATOM   3117  H   VAL A 208      -7.441 -15.056  14.258  1.00  0.69           H  
ATOM   3118  HA  VAL A 208      -9.620 -16.890  15.198  1.00  0.69           H  
ATOM   3119  HB  VAL A 208      -6.621 -17.256  15.527  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208      -7.232 -19.410  16.614  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208      -7.884 -18.039  17.520  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208      -8.935 -19.002  16.469  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208      -6.943 -19.246  14.132  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208      -8.668 -18.836  13.945  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208      -7.415 -17.774  13.259  1.00  0.69           H  
ATOM   3126  N   CYS A 209      -9.616 -15.954  17.479  1.00  0.66           N  
ATOM   3127  CA  CYS A 209      -9.665 -15.346  18.800  1.00  0.66           C  
ATOM   3128  C   CYS A 209      -9.338 -16.342  19.915  1.00  0.66           C  
ATOM   3129  O   CYS A 209      -9.702 -17.512  19.838  1.00  0.66           O  
ATOM   3130  CB  CYS A 209     -11.026 -14.675  19.000  1.00  0.66           C  
ATOM   3131  SG  CYS A 209     -12.455 -15.680  18.442  1.00  0.66           S  
ATOM   3132  H   CYS A 209     -10.354 -16.584  17.182  1.00  0.66           H  
ATOM   3133  HA  CYS A 209      -8.911 -14.558  18.839  1.00  0.66           H  
ATOM   3134 1HB  CYS A 209     -11.169 -14.449  20.055  1.00  0.66           H  
ATOM   3135 2HB  CYS A 209     -11.049 -13.733  18.454  1.00  0.66           H  
ATOM   3136  N   VAL A 210      -8.649 -15.855  20.930  1.00  0.63           N  
ATOM   3137  CA  VAL A 210      -8.304 -16.617  22.116  1.00  0.63           C  
ATOM   3138  C   VAL A 210      -8.875 -15.910  23.340  1.00  0.63           C  
ATOM   3139  O   VAL A 210      -8.539 -14.760  23.623  1.00  0.63           O  
ATOM   3140  CB  VAL A 210      -6.780 -16.819  22.201  1.00  0.63           C  
ATOM   3141  CG1 VAL A 210      -6.431 -17.545  23.455  1.00  0.63           C  
ATOM   3142  CG2 VAL A 210      -6.292 -17.629  20.980  1.00  0.63           C  
ATOM   3143  H   VAL A 210      -8.326 -14.897  20.875  1.00  0.63           H  
ATOM   3144  HA  VAL A 210      -8.747 -17.591  22.027  1.00  0.63           H  
ATOM   3145  HB  VAL A 210      -6.298 -15.871  22.214  1.00  0.63           H  
ATOM   3146 1HG1 VAL A 210      -5.353 -17.663  23.511  1.00  0.63           H  
ATOM   3147 2HG1 VAL A 210      -6.773 -16.961  24.295  1.00  0.63           H  
ATOM   3148 3HG1 VAL A 210      -6.919 -18.523  23.462  1.00  0.63           H  
ATOM   3149 1HG2 VAL A 210      -5.227 -17.779  21.050  1.00  0.63           H  
ATOM   3150 2HG2 VAL A 210      -6.777 -18.586  20.968  1.00  0.63           H  
ATOM   3151 3HG2 VAL A 210      -6.526 -17.095  20.060  1.00  0.63           H  
ATOM   3152  N   VAL A 211      -9.765 -16.585  24.045  1.00  0.62           N  
ATOM   3153  CA  VAL A 211     -10.525 -15.919  25.100  1.00  0.62           C  
ATOM   3154  C   VAL A 211     -10.371 -16.615  26.441  1.00  0.62           C  
ATOM   3155  O   VAL A 211     -10.055 -17.804  26.470  1.00  0.62           O  
ATOM   3156  CB  VAL A 211     -11.998 -15.991  24.700  1.00  0.62           C  
ATOM   3157  CG1 VAL A 211     -12.220 -15.355  23.353  1.00  0.62           C  
ATOM   3158  CG2 VAL A 211     -12.422 -17.431  24.658  1.00  0.62           C  
ATOM   3159  H   VAL A 211      -9.955 -17.552  23.779  1.00  0.62           H  
ATOM   3160  HA  VAL A 211     -10.197 -14.881  25.189  1.00  0.62           H  
ATOM   3161  HB  VAL A 211     -12.586 -15.444  25.425  1.00  0.62           H  
ATOM   3162 1HG1 VAL A 211     -13.261 -15.441  23.110  1.00  0.62           H  
ATOM   3163 2HG1 VAL A 211     -11.929 -14.329  23.389  1.00  0.62           H  
ATOM   3164 3HG1 VAL A 211     -11.640 -15.873  22.590  1.00  0.62           H  
ATOM   3165 1HG2 VAL A 211     -13.464 -17.498  24.382  1.00  0.62           H  
ATOM   3166 2HG2 VAL A 211     -11.826 -17.950  23.920  1.00  0.62           H  
ATOM   3167 3HG2 VAL A 211     -12.276 -17.877  25.644  1.00  0.62           H  
ATOM   3168  N   ASN A 212     -10.609 -15.911  27.553  1.00  0.63           N  
ATOM   3169  CA  ASN A 212     -10.480 -16.559  28.848  1.00  0.63           C  
ATOM   3170  C   ASN A 212     -11.857 -17.026  29.286  1.00  0.63           C  
ATOM   3171  O   ASN A 212     -12.750 -16.225  29.559  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      -9.807 -15.678  29.888  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      -9.524 -16.425  31.207  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212     -10.243 -17.338  31.634  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      -8.465 -16.040  31.869  1.00  0.63           N  
ATOM   3176  H   ASN A 212     -10.923 -14.940  27.540  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      -9.858 -17.446  28.735  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      -8.887 -15.266  29.495  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212     -10.460 -14.833  30.109  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      -8.245 -16.481  32.739  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      -7.894 -15.304  31.518  1.00  0.63           H  
ATOM   3182  N   ALA A 213     -12.036 -18.325  29.313  1.00  0.64           N  
ATOM   3183  CA  ALA A 213     -13.297 -18.974  29.613  1.00  0.64           C  
ATOM   3184  C   ALA A 213     -13.831 -18.613  31.003  1.00  0.64           C  
ATOM   3185  O   ALA A 213     -15.032 -18.716  31.251  1.00  0.64           O  
ATOM   3186  CB  ALA A 213     -13.119 -20.469  29.509  1.00  0.64           C  
ATOM   3187  H   ALA A 213     -11.231 -18.904  29.120  1.00  0.64           H  
ATOM   3188  HA  ALA A 213     -14.026 -18.644  28.873  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213     -14.069 -20.952  29.687  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213     -12.765 -20.731  28.531  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213     -12.386 -20.798  30.252  1.00  0.64           H  
ATOM   3192  N   ASP A 214     -12.945 -18.208  31.916  1.00  0.66           N  
ATOM   3193  CA  ASP A 214     -13.341 -17.887  33.283  1.00  0.66           C  
ATOM   3194  C   ASP A 214     -13.673 -16.400  33.484  1.00  0.66           C  
ATOM   3195  O   ASP A 214     -13.982 -15.983  34.603  1.00  0.66           O  
ATOM   3196  CB  ASP A 214     -12.231 -18.263  34.260  1.00  0.66           C  
ATOM   3197  CG  ASP A 214     -11.946 -19.753  34.328  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214     -12.839 -20.554  34.300  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214     -10.798 -20.079  34.418  1.00  0.66           O  
ATOM   3200  H   ASP A 214     -11.969 -18.092  31.651  1.00  0.66           H  
ATOM   3201  HA  ASP A 214     -14.230 -18.468  33.525  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214     -11.316 -17.744  33.976  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214     -12.502 -17.915  35.257  1.00  0.66           H  
ATOM   3204  N   ASP A 215     -13.603 -15.595  32.419  1.00  0.67           N  
ATOM   3205  CA  ASP A 215     -13.901 -14.165  32.519  1.00  0.67           C  
ATOM   3206  C   ASP A 215     -14.691 -13.698  31.308  1.00  0.67           C  
ATOM   3207  O   ASP A 215     -14.143 -13.437  30.230  1.00  0.67           O  
ATOM   3208  CB  ASP A 215     -12.637 -13.297  32.659  1.00  0.67           C  
ATOM   3209  CG  ASP A 215     -12.968 -11.765  32.830  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215     -14.151 -11.445  32.806  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215     -12.043 -10.944  32.921  1.00  0.67           O  
ATOM   3212  H   ASP A 215     -13.347 -15.975  31.506  1.00  0.67           H  
ATOM   3213  HA  ASP A 215     -14.516 -14.004  33.404  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215     -12.061 -13.632  33.524  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215     -12.002 -13.432  31.779  1.00  0.67           H  
ATOM   3216  N   GLY A 216     -15.993 -13.521  31.514  1.00  0.69           N  
ATOM   3217  CA  GLY A 216     -16.919 -13.141  30.457  1.00  0.69           C  
ATOM   3218  C   GLY A 216     -16.557 -11.816  29.781  1.00  0.69           C  
ATOM   3219  O   GLY A 216     -16.944 -11.567  28.641  1.00  0.69           O  
ATOM   3220  H   GLY A 216     -16.354 -13.704  32.440  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216     -16.960 -13.937  29.719  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216     -17.919 -13.063  30.879  1.00  0.69           H  
ATOM   3223  N   MET A 217     -15.753 -10.983  30.442  1.00  0.72           N  
ATOM   3224  CA  MET A 217     -15.395  -9.696  29.885  1.00  0.72           C  
ATOM   3225  C   MET A 217     -14.270  -9.782  28.852  1.00  0.72           C  
ATOM   3226  O   MET A 217     -13.882  -8.767  28.270  1.00  0.72           O  
ATOM   3227  CB  MET A 217     -15.053  -8.764  31.025  1.00  0.72           C  
ATOM   3228  CG  MET A 217     -16.242  -8.467  31.908  1.00  0.72           C  
ATOM   3229  SD  MET A 217     -15.906  -7.243  33.127  1.00  0.72           S  
ATOM   3230  CE  MET A 217     -14.837  -8.217  34.184  1.00  0.72           C  
ATOM   3231  H   MET A 217     -15.373 -11.237  31.364  1.00  0.72           H  
ATOM   3232  HA  MET A 217     -16.271  -9.302  29.373  1.00  0.72           H  
ATOM   3233 1HB  MET A 217     -14.280  -9.222  31.647  1.00  0.72           H  
ATOM   3234 2HB  MET A 217     -14.650  -7.829  30.642  1.00  0.72           H  
ATOM   3235 1HG  MET A 217     -17.089  -8.146  31.309  1.00  0.72           H  
ATOM   3236 2HG  MET A 217     -16.520  -9.390  32.422  1.00  0.72           H  
ATOM   3237 1HE  MET A 217     -14.521  -7.633  35.036  1.00  0.72           H  
ATOM   3238 2HE  MET A 217     -15.378  -9.098  34.534  1.00  0.72           H  
ATOM   3239 3HE  MET A 217     -13.953  -8.543  33.620  1.00  0.72           H  
ATOM   3240  N   THR A 218     -13.777 -10.997  28.598  1.00  0.78           N  
ATOM   3241  CA  THR A 218     -12.765 -11.218  27.579  1.00  0.78           C  
ATOM   3242  C   THR A 218     -13.423 -11.908  26.387  1.00  0.78           C  
ATOM   3243  O   THR A 218     -12.755 -12.297  25.426  1.00  0.78           O  
ATOM   3244  CB  THR A 218     -11.621 -12.116  28.055  1.00  0.78           C  
ATOM   3245  OG1 THR A 218     -12.097 -13.438  28.322  1.00  0.78           O  
ATOM   3246  CG2 THR A 218     -11.009 -11.570  29.312  1.00  0.78           C  
ATOM   3247  H   THR A 218     -14.103 -11.802  29.138  1.00  0.78           H  
ATOM   3248  HA  THR A 218     -12.362 -10.258  27.253  1.00  0.78           H  
ATOM   3249  HB  THR A 218     -10.876 -12.170  27.280  1.00  0.78           H  
ATOM   3250  HG1 THR A 218     -12.843 -13.410  28.984  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218     -10.192 -12.213  29.631  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218     -10.634 -10.592  29.114  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218     -11.762 -11.521  30.097  1.00  0.78           H  
ATOM   3254  N   MET A 219     -14.734 -12.153  26.473  1.00  0.89           N  
ATOM   3255  CA  MET A 219     -15.404 -12.848  25.392  1.00  0.89           C  
ATOM   3256  C   MET A 219     -15.840 -11.858  24.304  1.00  0.89           C  
ATOM   3257  O   MET A 219     -16.246 -10.745  24.623  1.00  0.89           O  
ATOM   3258  CB  MET A 219     -16.622 -13.605  25.919  1.00  0.89           C  
ATOM   3259  CG  MET A 219     -16.303 -14.661  26.955  1.00  0.89           C  
ATOM   3260  SD  MET A 219     -15.245 -15.943  26.348  1.00  0.89           S  
ATOM   3261  CE  MET A 219     -16.328 -16.703  25.150  1.00  0.89           C  
ATOM   3262  H   MET A 219     -15.289 -11.839  27.272  1.00  0.89           H  
ATOM   3263  HA  MET A 219     -14.711 -13.581  25.011  1.00  0.89           H  
ATOM   3264 1HB  MET A 219     -17.312 -12.897  26.377  1.00  0.89           H  
ATOM   3265 2HB  MET A 219     -17.145 -14.080  25.088  1.00  0.89           H  
ATOM   3266 1HG  MET A 219     -15.786 -14.180  27.781  1.00  0.89           H  
ATOM   3267 2HG  MET A 219     -17.222 -15.108  27.334  1.00  0.89           H  
ATOM   3268 1HE  MET A 219     -15.820 -17.536  24.670  1.00  0.89           H  
ATOM   3269 2HE  MET A 219     -17.225 -17.068  25.652  1.00  0.89           H  
ATOM   3270 3HE  MET A 219     -16.610 -15.968  24.396  1.00  0.89           H  
ATOM   3271  N   PRO A 220     -15.775 -12.229  23.022  1.00  1.10           N  
ATOM   3272  CA  PRO A 220     -16.282 -11.488  21.891  1.00  1.10           C  
ATOM   3273  C   PRO A 220     -17.762 -11.247  22.036  1.00  1.10           C  
ATOM   3274  O   PRO A 220     -18.481 -12.045  22.646  1.00  1.10           O  
ATOM   3275  CB  PRO A 220     -16.021 -12.424  20.729  1.00  1.10           C  
ATOM   3276  CG  PRO A 220     -14.894 -13.261  21.152  1.00  1.10           C  
ATOM   3277  CD  PRO A 220     -15.041 -13.414  22.640  1.00  1.10           C  
ATOM   3278  HA  PRO A 220     -15.733 -10.544  21.783  1.00  1.10           H  
ATOM   3279 1HB  PRO A 220     -16.926 -13.011  20.520  1.00  1.10           H  
ATOM   3280 2HB  PRO A 220     -15.808 -11.846  19.815  1.00  1.10           H  
ATOM   3281 1HG  PRO A 220     -15.000 -14.202  20.637  1.00  1.10           H  
ATOM   3282 2HG  PRO A 220     -13.934 -12.842  20.840  1.00  1.10           H  
ATOM   3283 1HD  PRO A 220     -15.567 -14.338  22.911  1.00  1.10           H  
ATOM   3284 2HD  PRO A 220     -14.038 -13.341  23.042  1.00  1.10           H  
ATOM   3285  N   VAL A 221     -18.209 -10.145  21.478  1.00  1.41           N  
ATOM   3286  CA  VAL A 221     -19.603  -9.773  21.502  1.00  1.41           C  
ATOM   3287  C   VAL A 221     -20.108  -9.666  20.067  1.00  1.41           C  
ATOM   3288  O   VAL A 221     -19.436  -9.061  19.232  1.00  1.41           O  
ATOM   3289  CB  VAL A 221     -19.747  -8.461  22.298  1.00  1.41           C  
ATOM   3290  CG1 VAL A 221     -21.167  -7.982  22.311  1.00  1.41           C  
ATOM   3291  CG2 VAL A 221     -19.260  -8.712  23.736  1.00  1.41           C  
ATOM   3292  H   VAL A 221     -17.555  -9.541  21.002  1.00  1.41           H  
ATOM   3293  HA  VAL A 221     -20.170 -10.551  22.016  1.00  1.41           H  
ATOM   3294  HB  VAL A 221     -19.138  -7.686  21.832  1.00  1.41           H  
ATOM   3295 1HG1 VAL A 221     -21.234  -7.056  22.881  1.00  1.41           H  
ATOM   3296 2HG1 VAL A 221     -21.486  -7.800  21.317  1.00  1.41           H  
ATOM   3297 3HG1 VAL A 221     -21.805  -8.737  22.770  1.00  1.41           H  
ATOM   3298 1HG2 VAL A 221     -19.342  -7.795  24.310  1.00  1.41           H  
ATOM   3299 2HG2 VAL A 221     -19.877  -9.486  24.194  1.00  1.41           H  
ATOM   3300 3HG2 VAL A 221     -18.222  -9.041  23.735  1.00  1.41           H  
ATOM   3301  N   ARG A 222     -21.276 -10.283  19.797  1.00  1.78           N  
ATOM   3302  CA  ARG A 222     -21.965 -10.356  18.484  1.00  1.78           C  
ATOM   3303  C   ARG A 222     -21.414 -11.400  17.502  1.00  1.78           C  
ATOM   3304  O   ARG A 222     -22.052 -11.670  16.484  1.00  1.78           O  
ATOM   3305  CB  ARG A 222     -21.893  -9.031  17.734  1.00  1.78           C  
ATOM   3306  CG  ARG A 222     -22.571  -7.849  18.363  1.00  1.78           C  
ATOM   3307  CD  ARG A 222     -22.000  -6.625  17.792  1.00  1.78           C  
ATOM   3308  NE  ARG A 222     -20.563  -6.613  18.078  1.00  1.78           N  
ATOM   3309  CZ  ARG A 222     -19.679  -5.668  17.719  1.00  1.78           C  
ATOM   3310  NH1 ARG A 222     -20.062  -4.589  17.064  1.00  1.78           N  
ATOM   3311  NH2 ARG A 222     -18.410  -5.848  18.031  1.00  1.78           N  
ATOM   3312  H   ARG A 222     -21.724 -10.748  20.572  1.00  1.78           H  
ATOM   3313  HA  ARG A 222     -23.013 -10.591  18.676  1.00  1.78           H  
ATOM   3314 1HB  ARG A 222     -20.883  -8.769  17.460  1.00  1.78           H  
ATOM   3315 2HB  ARG A 222     -22.414  -9.176  16.789  1.00  1.78           H  
ATOM   3316 1HG  ARG A 222     -23.634  -7.873  18.125  1.00  1.78           H  
ATOM   3317 2HG  ARG A 222     -22.446  -7.847  19.415  1.00  1.78           H  
ATOM   3318 1HD  ARG A 222     -22.141  -6.605  16.712  1.00  1.78           H  
ATOM   3319 2HD  ARG A 222     -22.454  -5.747  18.247  1.00  1.78           H  
ATOM   3320  HE  ARG A 222     -20.178  -7.443  18.555  1.00  1.78           H  
ATOM   3321 1HH1 ARG A 222     -21.033  -4.462  16.827  1.00  1.78           H  
ATOM   3322 2HH1 ARG A 222     -19.379  -3.887  16.798  1.00  1.78           H  
ATOM   3323 1HH2 ARG A 222     -18.126  -6.684  18.525  1.00  1.78           H  
ATOM   3324 2HH2 ARG A 222     -17.697  -5.162  17.761  1.00  1.78           H  
ATOM   3325  N   GLY A 223     -20.260 -12.001  17.780  1.00  2.07           N  
ATOM   3326  CA  GLY A 223     -19.732 -12.970  16.823  1.00  2.07           C  
ATOM   3327  C   GLY A 223     -18.315 -13.467  17.102  1.00  2.07           C  
ATOM   3328  O   GLY A 223     -17.780 -13.314  18.194  1.00  2.07           O  
ATOM   3329  H   GLY A 223     -19.753 -11.770  18.621  1.00  2.07           H  
ATOM   3330 1HA  GLY A 223     -20.405 -13.828  16.786  1.00  2.07           H  
ATOM   3331 2HA  GLY A 223     -19.757 -12.525  15.830  1.00  2.07           H  
ATOM   3332  N   ALA A 224     -17.745 -14.117  16.082  1.00  2.14           N  
ATOM   3333  CA  ALA A 224     -16.418 -14.765  16.040  1.00  2.14           C  
ATOM   3334  C   ALA A 224     -16.293 -16.018  16.910  1.00  2.14           C  
ATOM   3335  O   ALA A 224     -15.255 -16.667  16.888  1.00  2.14           O  
ATOM   3336  CB  ALA A 224     -15.324 -13.786  16.464  1.00  2.14           C  
ATOM   3337  H   ALA A 224     -18.292 -14.175  15.234  1.00  2.14           H  
ATOM   3338  HA  ALA A 224     -16.238 -15.061  15.006  1.00  2.14           H  
ATOM   3339 1HB  ALA A 224     -14.352 -14.272  16.368  1.00  2.14           H  
ATOM   3340 2HB  ALA A 224     -15.350 -12.906  15.825  1.00  2.14           H  
ATOM   3341 3HB  ALA A 224     -15.460 -13.482  17.499  1.00  2.14           H  
ATOM   3342  N   ASP A 225     -17.374 -16.450  17.547  1.00  1.92           N  
ATOM   3343  CA  ASP A 225     -17.384 -17.683  18.341  1.00  1.92           C  
ATOM   3344  C   ASP A 225     -16.770 -18.883  17.609  1.00  1.92           C  
ATOM   3345  O   ASP A 225     -15.958 -19.631  18.156  1.00  1.92           O  
ATOM   3346  CB  ASP A 225     -18.826 -17.979  18.755  1.00  1.92           C  
ATOM   3347  CG  ASP A 225     -19.826 -18.016  17.551  1.00  1.92           C  
ATOM   3348  OD1 ASP A 225     -19.416 -17.741  16.427  1.00  1.92           O  
ATOM   3349  OD2 ASP A 225     -20.973 -18.306  17.775  1.00  1.92           O  
ATOM   3350  H   ASP A 225     -18.203 -15.878  17.519  1.00  1.92           H  
ATOM   3351  HA  ASP A 225     -16.796 -17.503  19.243  1.00  1.92           H  
ATOM   3352 1HB  ASP A 225     -18.865 -18.941  19.268  1.00  1.92           H  
ATOM   3353 2HB  ASP A 225     -19.160 -17.219  19.461  1.00  1.92           H  
ATOM   3354  N   ALA A 226     -17.143 -19.017  16.343  1.00  1.56           N  
ATOM   3355  CA  ALA A 226     -16.722 -20.071  15.426  1.00  1.56           C  
ATOM   3356  C   ALA A 226     -15.215 -20.105  15.218  1.00  1.56           C  
ATOM   3357  O   ALA A 226     -14.668 -21.111  14.764  1.00  1.56           O  
ATOM   3358  CB  ALA A 226     -17.397 -19.875  14.085  1.00  1.56           C  
ATOM   3359  H   ALA A 226     -17.836 -18.343  16.026  1.00  1.56           H  
ATOM   3360  HA  ALA A 226     -17.029 -21.025  15.852  1.00  1.56           H  
ATOM   3361 1HB  ALA A 226     -17.111 -20.680  13.412  1.00  1.56           H  
ATOM   3362 2HB  ALA A 226     -18.480 -19.878  14.226  1.00  1.56           H  
ATOM   3363 3HB  ALA A 226     -17.089 -18.920  13.664  1.00  1.56           H  
ATOM   3364  N   ARG A 227     -14.558 -18.978  15.464  1.00  1.19           N  
ATOM   3365  CA  ARG A 227     -13.134 -18.843  15.286  1.00  1.19           C  
ATOM   3366  C   ARG A 227     -12.413 -18.716  16.617  1.00  1.19           C  
ATOM   3367  O   ARG A 227     -11.257 -18.290  16.636  1.00  1.19           O  
ATOM   3368  CB  ARG A 227     -12.819 -17.619  14.451  1.00  1.19           C  
ATOM   3369  CG  ARG A 227     -13.458 -17.600  13.075  1.00  1.19           C  
ATOM   3370  CD  ARG A 227     -12.850 -18.615  12.167  1.00  1.19           C  
ATOM   3371  NE  ARG A 227     -11.461 -18.296  11.836  1.00  1.19           N  
ATOM   3372  CZ  ARG A 227     -10.626 -19.112  11.162  1.00  1.19           C  
ATOM   3373  NH1 ARG A 227     -11.038 -20.297  10.757  1.00  1.19           N  
ATOM   3374  NH2 ARG A 227      -9.395 -18.718  10.905  1.00  1.19           N  
ATOM   3375  H   ARG A 227     -15.049 -18.180  15.855  1.00  1.19           H  
ATOM   3376  HA  ARG A 227     -12.759 -19.727  14.773  1.00  1.19           H  
ATOM   3377 1HB  ARG A 227     -13.145 -16.724  14.988  1.00  1.19           H  
ATOM   3378 2HB  ARG A 227     -11.748 -17.546  14.316  1.00  1.19           H  
ATOM   3379 1HG  ARG A 227     -14.523 -17.804  13.162  1.00  1.19           H  
ATOM   3380 2HG  ARG A 227     -13.308 -16.615  12.631  1.00  1.19           H  
ATOM   3381 1HD  ARG A 227     -12.868 -19.592  12.654  1.00  1.19           H  
ATOM   3382 2HD  ARG A 227     -13.418 -18.663  11.240  1.00  1.19           H  
ATOM   3383  HE  ARG A 227     -11.083 -17.386  12.153  1.00  1.19           H  
ATOM   3384 1HH1 ARG A 227     -11.983 -20.597  10.957  1.00  1.19           H  
ATOM   3385 2HH1 ARG A 227     -10.411 -20.906  10.251  1.00  1.19           H  
ATOM   3386 1HH2 ARG A 227      -9.101 -17.794  11.203  1.00  1.19           H  
ATOM   3387 2HH2 ARG A 227      -8.762 -19.319  10.400  1.00  1.19           H  
ATOM   3388  N   CYS A 228     -13.078 -19.047  17.732  1.00  0.92           N  
ATOM   3389  CA  CYS A 228     -12.385 -18.945  19.009  1.00  0.92           C  
ATOM   3390  C   CYS A 228     -11.863 -20.238  19.605  1.00  0.92           C  
ATOM   3391  O   CYS A 228     -12.419 -21.322  19.427  1.00  0.92           O  
ATOM   3392  CB  CYS A 228     -13.215 -18.262  20.117  1.00  0.92           C  
ATOM   3393  SG  CYS A 228     -13.575 -16.453  19.959  1.00  0.92           S  
ATOM   3394  H   CYS A 228     -14.048 -19.362  17.708  1.00  0.92           H  
ATOM   3395  HA  CYS A 228     -11.532 -18.329  18.832  1.00  0.92           H  
ATOM   3396 1HB  CYS A 228     -14.174 -18.774  20.191  1.00  0.92           H  
ATOM   3397 2HB  CYS A 228     -12.703 -18.403  21.071  1.00  0.92           H  
ATOM   3398  N   VAL A 229     -10.804 -20.052  20.380  1.00  0.76           N  
ATOM   3399  CA  VAL A 229     -10.151 -21.035  21.231  1.00  0.76           C  
ATOM   3400  C   VAL A 229     -10.226 -20.473  22.644  1.00  0.76           C  
ATOM   3401  O   VAL A 229      -9.986 -19.283  22.835  1.00  0.76           O  
ATOM   3402  CB  VAL A 229      -8.683 -21.220  20.818  1.00  0.76           C  
ATOM   3403  CG1 VAL A 229      -7.992 -22.218  21.748  1.00  0.76           C  
ATOM   3404  CG2 VAL A 229      -8.602 -21.657  19.364  1.00  0.76           C  
ATOM   3405  H   VAL A 229     -10.413 -19.112  20.369  1.00  0.76           H  
ATOM   3406  HA  VAL A 229     -10.684 -21.989  21.187  1.00  0.76           H  
ATOM   3407  HB  VAL A 229      -8.175 -20.280  20.928  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 229      -6.948 -22.317  21.457  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 229      -8.045 -21.867  22.780  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 229      -8.488 -23.187  21.670  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 229      -7.555 -21.764  19.073  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 229      -9.115 -22.611  19.244  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 229      -9.077 -20.906  18.730  1.00  0.76           H  
ATOM   3414  N   SER A 230     -10.617 -21.275  23.613  1.00  0.68           N  
ATOM   3415  CA  SER A 230     -10.757 -20.747  24.962  1.00  0.68           C  
ATOM   3416  C   SER A 230      -9.757 -21.307  25.966  1.00  0.68           C  
ATOM   3417  O   SER A 230      -9.318 -22.451  25.828  1.00  0.68           O  
ATOM   3418  CB  SER A 230     -12.164 -21.047  25.394  1.00  0.68           C  
ATOM   3419  OG  SER A 230     -12.371 -22.439  25.450  1.00  0.68           O  
ATOM   3420  H   SER A 230     -10.839 -22.259  23.414  1.00  0.68           H  
ATOM   3421  HA  SER A 230     -10.613 -19.673  24.930  1.00  0.68           H  
ATOM   3422 1HB  SER A 230     -12.347 -20.602  26.355  1.00  0.68           H  
ATOM   3423 2HB  SER A 230     -12.861 -20.602  24.687  1.00  0.68           H  
ATOM   3424  HG  SER A 230     -12.132 -22.812  24.549  1.00  0.68           H  
ATOM   3425  N   PHE A 231      -9.484 -20.558  27.033  1.00  0.66           N  
ATOM   3426  CA  PHE A 231      -8.604 -21.082  28.076  1.00  0.66           C  
ATOM   3427  C   PHE A 231      -9.044 -20.679  29.481  1.00  0.66           C  
ATOM   3428  O   PHE A 231      -9.803 -19.734  29.654  1.00  0.66           O  
ATOM   3429  CB  PHE A 231      -7.155 -20.596  27.863  1.00  0.66           C  
ATOM   3430  CG  PHE A 231      -6.938 -19.124  28.066  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231      -6.562 -18.641  29.307  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231      -7.111 -18.221  27.033  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231      -6.378 -17.296  29.507  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231      -6.925 -16.866  27.241  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231      -6.565 -16.412  28.478  1.00  0.66           C  
ATOM   3436  H   PHE A 231      -9.836 -19.603  27.071  1.00  0.66           H  
ATOM   3437  HA  PHE A 231      -8.635 -22.159  28.009  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231      -6.497 -21.134  28.545  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231      -6.841 -20.842  26.851  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231      -6.420 -19.344  30.130  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231      -7.409 -18.587  26.051  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231      -6.091 -16.930  30.481  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231      -7.074 -16.153  26.428  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231      -6.426 -15.353  28.645  1.00  0.66           H  
ATOM   3445  N   GLY A 232      -8.557 -21.385  30.493  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      -8.915 -21.026  31.869  1.00  0.66           C  
ATOM   3447  C   GLY A 232      -8.429 -22.040  32.897  1.00  0.66           C  
ATOM   3448  O   GLY A 232      -7.404 -22.699  32.712  1.00  0.66           O  
ATOM   3449  H   GLY A 232      -7.973 -22.195  30.285  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      -8.515 -20.042  32.107  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      -9.999 -20.942  31.943  1.00  0.66           H  
ATOM   3452  N   ILE A 233      -9.124 -22.116  34.018  1.00  0.66           N  
ATOM   3453  CA  ILE A 233      -8.712 -23.018  35.072  1.00  0.66           C  
ATOM   3454  C   ILE A 233      -9.565 -24.277  35.066  1.00  0.66           C  
ATOM   3455  O   ILE A 233      -9.048 -25.370  34.888  1.00  0.66           O  
ATOM   3456  CB  ILE A 233      -8.821 -22.333  36.437  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233      -8.009 -21.050  36.428  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233      -8.328 -23.279  37.522  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233      -6.583 -21.272  36.134  1.00  0.66           C  
ATOM   3460  H   ILE A 233      -9.937 -21.510  34.143  1.00  0.66           H  
ATOM   3461  HA  ILE A 233      -7.674 -23.304  34.912  1.00  0.66           H  
ATOM   3462  HB  ILE A 233      -9.863 -22.065  36.631  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233      -8.426 -20.371  35.676  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233      -8.087 -20.573  37.405  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233      -8.415 -22.795  38.490  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233      -8.939 -24.188  37.516  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233      -7.287 -23.541  37.334  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233      -6.061 -20.323  36.152  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233      -6.189 -21.925  36.893  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233      -6.465 -21.733  35.155  1.00  0.66           H  
ATOM   3471  N   ASP A 234     -10.877 -24.132  35.196  1.00  0.66           N  
ATOM   3472  CA  ASP A 234     -11.731 -25.316  35.243  1.00  0.66           C  
ATOM   3473  C   ASP A 234     -12.306 -25.700  33.882  1.00  0.66           C  
ATOM   3474  O   ASP A 234     -12.610 -26.867  33.632  1.00  0.66           O  
ATOM   3475  CB  ASP A 234     -12.869 -25.106  36.235  1.00  0.66           C  
ATOM   3476  CG  ASP A 234     -12.372 -24.920  37.677  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234     -11.661 -25.768  38.157  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234     -12.710 -23.929  38.277  1.00  0.66           O  
ATOM   3479  H   ASP A 234     -11.275 -23.206  35.303  1.00  0.66           H  
ATOM   3480  HA  ASP A 234     -11.130 -26.154  35.596  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234     -13.442 -24.223  35.942  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234     -13.544 -25.961  36.199  1.00  0.66           H  
ATOM   3483  N   ILE A 235     -12.509 -24.707  33.031  1.00  0.66           N  
ATOM   3484  CA  ILE A 235     -13.143 -24.908  31.735  1.00  0.66           C  
ATOM   3485  C   ILE A 235     -12.332 -24.304  30.587  1.00  0.66           C  
ATOM   3486  O   ILE A 235     -11.383 -23.556  30.812  1.00  0.66           O  
ATOM   3487  CB  ILE A 235     -14.570 -24.337  31.752  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235     -14.501 -22.847  32.033  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235     -15.430 -25.045  32.800  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235     -15.803 -22.125  31.854  1.00  0.66           C  
ATOM   3491  H   ILE A 235     -12.221 -23.774  33.294  1.00  0.66           H  
ATOM   3492  HA  ILE A 235     -13.216 -25.979  31.554  1.00  0.66           H  
ATOM   3493  HB  ILE A 235     -15.020 -24.469  30.771  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235     -14.172 -22.697  33.066  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235     -13.760 -22.419  31.391  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235     -16.436 -24.629  32.783  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235     -15.474 -26.110  32.573  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235     -15.005 -24.904  33.788  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235     -15.659 -21.068  32.082  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235     -16.142 -22.232  30.826  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235     -16.546 -22.541  32.529  1.00  0.66           H  
ATOM   3502  N   GLY A 236     -12.721 -24.626  29.356  1.00  0.65           N  
ATOM   3503  CA  GLY A 236     -12.059 -24.094  28.166  1.00  0.65           C  
ATOM   3504  C   GLY A 236     -11.332 -25.206  27.416  1.00  0.65           C  
ATOM   3505  O   GLY A 236     -11.436 -26.377  27.793  1.00  0.65           O  
ATOM   3506  H   GLY A 236     -13.502 -25.254  29.237  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236     -12.806 -23.642  27.518  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236     -11.354 -23.310  28.444  1.00  0.65           H  
ATOM   3509  N   ASP A 237     -10.626 -24.847  26.340  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      -9.924 -25.817  25.511  1.00  0.64           C  
ATOM   3511  C   ASP A 237      -8.561 -26.069  26.127  1.00  0.64           C  
ATOM   3512  O   ASP A 237      -8.078 -27.199  26.162  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      -9.761 -25.260  24.093  1.00  0.64           C  
ATOM   3514  CG  ASP A 237     -11.079 -25.075  23.359  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237     -11.684 -26.078  23.011  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237     -11.512 -23.931  23.185  1.00  0.64           O  
ATOM   3517  H   ASP A 237     -10.542 -23.868  26.096  1.00  0.64           H  
ATOM   3518  HA  ASP A 237     -10.488 -26.749  25.485  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      -9.262 -24.298  24.144  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      -9.120 -25.922  23.518  1.00  0.64           H  
ATOM   3521  N   TYR A 238      -7.974 -25.007  26.666  1.00  0.65           N  
ATOM   3522  CA  TYR A 238      -6.681 -25.064  27.340  1.00  0.65           C  
ATOM   3523  C   TYR A 238      -6.906 -24.777  28.825  1.00  0.65           C  
ATOM   3524  O   TYR A 238      -7.491 -23.753  29.174  1.00  0.65           O  
ATOM   3525  CB  TYR A 238      -5.705 -24.081  26.689  1.00  0.65           C  
ATOM   3526  CG  TYR A 238      -5.207 -24.462  25.312  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238      -5.982 -24.262  24.175  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238      -3.933 -24.983  25.194  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238      -5.481 -24.627  22.924  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238      -3.436 -25.333  23.958  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238      -4.205 -25.168  22.826  1.00  0.65           C  
ATOM   3532  OH  TYR A 238      -3.686 -25.563  21.606  1.00  0.65           O  
ATOM   3533  H   TYR A 238      -8.444 -24.108  26.571  1.00  0.65           H  
ATOM   3534  HA  TYR A 238      -6.281 -26.063  27.245  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238      -6.190 -23.117  26.603  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238      -4.848 -23.943  27.311  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238      -6.979 -23.836  24.266  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238      -3.322 -25.127  26.088  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238      -6.082 -24.492  22.027  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238      -2.434 -25.754  23.876  1.00  0.65           H  
ATOM   3541  HH  TYR A 238      -4.253 -25.279  20.840  1.00  0.65           H  
ATOM   3542  N   HIS A 239      -6.460 -25.667  29.703  1.00  0.68           N  
ATOM   3543  CA  HIS A 239      -6.769 -25.440  31.115  1.00  0.68           C  
ATOM   3544  C   HIS A 239      -5.794 -26.038  32.120  1.00  0.68           C  
ATOM   3545  O   HIS A 239      -4.982 -26.905  31.791  1.00  0.68           O  
ATOM   3546  CB  HIS A 239      -8.205 -25.920  31.421  1.00  0.68           C  
ATOM   3547  CG  HIS A 239      -8.466 -27.402  31.270  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239      -8.679 -28.014  30.039  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239      -8.585 -28.379  32.200  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239      -8.911 -29.301  30.225  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239      -8.868 -29.551  31.523  1.00  0.68           N  
ATOM   3552  H   HIS A 239      -5.943 -26.479  29.371  1.00  0.68           H  
ATOM   3553  HA  HIS A 239      -6.766 -24.382  31.286  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239      -8.455 -25.643  32.442  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239      -8.909 -25.389  30.776  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239      -8.682 -27.580  29.133  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239      -8.511 -28.371  33.293  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239      -9.104 -29.954  29.376  1.00  0.68           H  
ATOM   3559  N   LEU A 240      -5.875 -25.561  33.368  1.00  0.75           N  
ATOM   3560  CA  LEU A 240      -5.030 -26.135  34.425  1.00  0.75           C  
ATOM   3561  C   LEU A 240      -5.775 -27.197  35.237  1.00  0.75           C  
ATOM   3562  O   LEU A 240      -6.850 -26.941  35.768  1.00  0.75           O  
ATOM   3563  CB  LEU A 240      -4.540 -25.064  35.401  1.00  0.75           C  
ATOM   3564  CG  LEU A 240      -3.801 -23.903  34.793  1.00  0.75           C  
ATOM   3565  CD1 LEU A 240      -3.353 -22.972  35.868  1.00  0.75           C  
ATOM   3566  CD2 LEU A 240      -2.649 -24.405  33.985  1.00  0.75           C  
ATOM   3567  H   LEU A 240      -6.527 -24.794  33.552  1.00  0.75           H  
ATOM   3568  HA  LEU A 240      -4.167 -26.598  33.960  1.00  0.75           H  
ATOM   3569 1HB  LEU A 240      -5.402 -24.665  35.933  1.00  0.75           H  
ATOM   3570 2HB  LEU A 240      -3.879 -25.539  36.123  1.00  0.75           H  
ATOM   3571  HG  LEU A 240      -4.487 -23.350  34.168  1.00  0.75           H  
ATOM   3572 1HD1 LEU A 240      -2.873 -22.118  35.412  1.00  0.75           H  
ATOM   3573 2HD1 LEU A 240      -4.192 -22.645  36.415  1.00  0.75           H  
ATOM   3574 3HD1 LEU A 240      -2.661 -23.481  36.538  1.00  0.75           H  
ATOM   3575 1HD2 LEU A 240      -2.130 -23.563  33.529  1.00  0.75           H  
ATOM   3576 2HD2 LEU A 240      -1.967 -24.953  34.632  1.00  0.75           H  
ATOM   3577 3HD2 LEU A 240      -3.022 -25.065  33.208  1.00  0.75           H  
ATOM   3578  N   ASN A 241      -5.184 -28.375  35.372  1.00  0.84           N  
ATOM   3579  CA  ASN A 241      -5.814 -29.456  36.121  1.00  0.84           C  
ATOM   3580  C   ASN A 241      -4.948 -29.952  37.257  1.00  0.84           C  
ATOM   3581  O   ASN A 241      -3.738 -30.126  37.101  1.00  0.84           O  
ATOM   3582  CB  ASN A 241      -6.157 -30.615  35.216  1.00  0.84           C  
ATOM   3583  CG  ASN A 241      -6.900 -31.717  35.955  1.00  0.84           C  
ATOM   3584  OD1 ASN A 241      -7.995 -31.486  36.484  1.00  0.84           O  
ATOM   3585  ND2 ASN A 241      -6.323 -32.897  36.005  1.00  0.84           N  
ATOM   3586  H   ASN A 241      -4.285 -28.522  34.919  1.00  0.84           H  
ATOM   3587  HA  ASN A 241      -6.737 -29.079  36.563  1.00  0.84           H  
ATOM   3588 1HB  ASN A 241      -6.778 -30.254  34.397  1.00  0.84           H  
ATOM   3589 2HB  ASN A 241      -5.239 -31.018  34.791  1.00  0.84           H  
ATOM   3590 1HD2 ASN A 241      -6.769 -33.649  36.493  1.00  0.84           H  
ATOM   3591 2HD2 ASN A 241      -5.436 -33.039  35.573  1.00  0.84           H  
ATOM   3592  N   LYS A 242      -5.567 -30.173  38.410  1.00  0.95           N  
ATOM   3593  CA  LYS A 242      -4.838 -30.713  39.547  1.00  0.95           C  
ATOM   3594  C   LYS A 242      -5.098 -32.217  39.687  1.00  0.95           C  
ATOM   3595  O   LYS A 242      -6.251 -32.656  39.663  1.00  0.95           O  
ATOM   3596  CB  LYS A 242      -5.186 -29.966  40.829  1.00  0.95           C  
ATOM   3597  CG  LYS A 242      -4.369 -30.407  42.044  1.00  0.95           C  
ATOM   3598  CD  LYS A 242      -4.701 -29.574  43.275  1.00  0.95           C  
ATOM   3599  CE  LYS A 242      -3.873 -30.009  44.475  1.00  0.95           C  
ATOM   3600  NZ  LYS A 242      -4.200 -29.211  45.695  1.00  0.95           N  
ATOM   3601  H   LYS A 242      -6.559 -29.994  38.488  1.00  0.95           H  
ATOM   3602  HA  LYS A 242      -3.783 -30.573  39.366  1.00  0.95           H  
ATOM   3603 1HB  LYS A 242      -5.023 -28.898  40.685  1.00  0.95           H  
ATOM   3604 2HB  LYS A 242      -6.239 -30.112  41.061  1.00  0.95           H  
ATOM   3605 1HG  LYS A 242      -4.575 -31.456  42.258  1.00  0.95           H  
ATOM   3606 2HG  LYS A 242      -3.303 -30.309  41.818  1.00  0.95           H  
ATOM   3607 1HD  LYS A 242      -4.493 -28.523  43.064  1.00  0.95           H  
ATOM   3608 2HD  LYS A 242      -5.759 -29.678  43.514  1.00  0.95           H  
ATOM   3609 1HE  LYS A 242      -4.064 -31.061  44.677  1.00  0.95           H  
ATOM   3610 2HE  LYS A 242      -2.813 -29.882  44.242  1.00  0.95           H  
ATOM   3611 1HZ  LYS A 242      -3.631 -29.528  46.467  1.00  0.95           H  
ATOM   3612 2HZ  LYS A 242      -4.014 -28.232  45.520  1.00  0.95           H  
ATOM   3613 3HZ  LYS A 242      -5.177 -29.331  45.925  1.00  0.95           H  
ATOM   3614  N   GLN A 243      -4.026 -33.001  39.808  1.00  1.06           N  
ATOM   3615  CA  GLN A 243      -4.137 -34.454  39.942  1.00  1.06           C  
ATOM   3616  C   GLN A 243      -3.041 -35.041  40.832  1.00  1.06           C  
ATOM   3617  O   GLN A 243      -1.845 -34.862  40.577  1.00  1.06           O  
ATOM   3618  CB  GLN A 243      -4.075 -35.109  38.559  1.00  1.06           C  
ATOM   3619  CG  GLN A 243      -4.259 -36.616  38.569  1.00  1.06           C  
ATOM   3620  CD  GLN A 243      -4.226 -37.215  37.177  1.00  1.06           C  
ATOM   3621  OE1 GLN A 243      -3.153 -37.251  36.548  1.00  1.06           O  
ATOM   3622  NE2 GLN A 243      -5.374 -37.681  36.688  1.00  1.06           N  
ATOM   3623  H   GLN A 243      -3.111 -32.554  39.820  1.00  1.06           H  
ATOM   3624  HA  GLN A 243      -5.100 -34.684  40.396  1.00  1.06           H  
ATOM   3625 1HB  GLN A 243      -4.849 -34.681  37.924  1.00  1.06           H  
ATOM   3626 2HB  GLN A 243      -3.112 -34.885  38.097  1.00  1.06           H  
ATOM   3627 1HG  GLN A 243      -3.442 -37.053  39.135  1.00  1.06           H  
ATOM   3628 2HG  GLN A 243      -5.213 -36.859  39.035  1.00  1.06           H  
ATOM   3629 1HE2 GLN A 243      -5.411 -38.088  35.774  1.00  1.06           H  
ATOM   3630 2HE2 GLN A 243      -6.211 -37.625  37.235  1.00  1.06           H  
ATOM   3631  N   GLN A 244      -3.457 -35.771  41.871  1.00  1.14           N  
ATOM   3632  CA  GLN A 244      -2.541 -36.407  42.827  1.00  1.14           C  
ATOM   3633  C   GLN A 244      -1.512 -35.425  43.396  1.00  1.14           C  
ATOM   3634  O   GLN A 244      -0.359 -35.780  43.632  1.00  1.14           O  
ATOM   3635  CB  GLN A 244      -1.826 -37.609  42.191  1.00  1.14           C  
ATOM   3636  CG  GLN A 244      -2.751 -38.762  41.781  1.00  1.14           C  
ATOM   3637  CD  GLN A 244      -1.978 -39.951  41.206  1.00  1.14           C  
ATOM   3638  OE1 GLN A 244      -0.909 -40.308  41.709  1.00  1.14           O  
ATOM   3639  NE2 GLN A 244      -2.520 -40.580  40.166  1.00  1.14           N  
ATOM   3640  H   GLN A 244      -4.452 -35.884  42.014  1.00  1.14           H  
ATOM   3641  HA  GLN A 244      -3.133 -36.779  43.664  1.00  1.14           H  
ATOM   3642 1HB  GLN A 244      -1.276 -37.286  41.307  1.00  1.14           H  
ATOM   3643 2HB  GLN A 244      -1.096 -38.005  42.897  1.00  1.14           H  
ATOM   3644 1HG  GLN A 244      -3.291 -39.105  42.663  1.00  1.14           H  
ATOM   3645 2HG  GLN A 244      -3.454 -38.416  41.033  1.00  1.14           H  
ATOM   3646 1HE2 GLN A 244      -2.054 -41.368  39.761  1.00  1.14           H  
ATOM   3647 2HE2 GLN A 244      -3.397 -40.281  39.794  1.00  1.14           H  
ATOM   3648  N   GLY A 245      -1.949 -34.192  43.631  1.00  1.15           N  
ATOM   3649  CA  GLY A 245      -1.111 -33.145  44.198  1.00  1.15           C  
ATOM   3650  C   GLY A 245      -0.336 -32.312  43.164  1.00  1.15           C  
ATOM   3651  O   GLY A 245       0.228 -31.276  43.520  1.00  1.15           O  
ATOM   3652  H   GLY A 245      -2.908 -33.979  43.405  1.00  1.15           H  
ATOM   3653 1HA  GLY A 245      -1.734 -32.481  44.793  1.00  1.15           H  
ATOM   3654 2HA  GLY A 245      -0.403 -33.599  44.889  1.00  1.15           H  
ATOM   3655  N   SER A 246      -0.304 -32.740  41.896  1.00  1.10           N  
ATOM   3656  CA  SER A 246       0.437 -31.994  40.878  1.00  1.10           C  
ATOM   3657  C   SER A 246      -0.494 -31.131  40.037  1.00  1.10           C  
ATOM   3658  O   SER A 246      -1.684 -31.416  39.946  1.00  1.10           O  
ATOM   3659  CB  SER A 246       1.216 -32.966  39.991  1.00  1.10           C  
ATOM   3660  OG  SER A 246       0.361 -33.838  39.260  1.00  1.10           O  
ATOM   3661  H   SER A 246      -0.785 -33.598  41.627  1.00  1.10           H  
ATOM   3662  HA  SER A 246       1.152 -31.340  41.377  1.00  1.10           H  
ATOM   3663 1HB  SER A 246       1.839 -32.400  39.296  1.00  1.10           H  
ATOM   3664 2HB  SER A 246       1.885 -33.557  40.616  1.00  1.10           H  
ATOM   3665  HG  SER A 246      -0.262 -34.243  39.914  1.00  1.10           H  
ATOM   3666  N   ILE A 247       0.046 -30.108  39.372  1.00  1.01           N  
ATOM   3667  CA  ILE A 247      -0.771 -29.294  38.463  1.00  1.01           C  
ATOM   3668  C   ILE A 247      -0.221 -29.364  37.049  1.00  1.01           C  
ATOM   3669  O   ILE A 247       0.991 -29.228  36.844  1.00  1.01           O  
ATOM   3670  CB  ILE A 247      -0.891 -27.819  38.910  1.00  1.01           C  
ATOM   3671  CG1 ILE A 247      -1.561 -27.736  40.301  1.00  1.01           C  
ATOM   3672  CG2 ILE A 247      -1.737 -27.017  37.859  1.00  1.01           C  
ATOM   3673  CD1 ILE A 247      -1.519 -26.351  40.918  1.00  1.01           C  
ATOM   3674  H   ILE A 247       1.030 -29.899  39.487  1.00  1.01           H  
ATOM   3675  HA  ILE A 247      -1.773 -29.702  38.443  1.00  1.01           H  
ATOM   3676  HB  ILE A 247       0.100 -27.376  38.990  1.00  1.01           H  
ATOM   3677 1HG1 ILE A 247      -2.602 -28.045  40.205  1.00  1.01           H  
ATOM   3678 2HG1 ILE A 247      -1.060 -28.422  40.979  1.00  1.01           H  
ATOM   3679 1HG2 ILE A 247      -1.818 -25.979  38.172  1.00  1.01           H  
ATOM   3680 2HG2 ILE A 247      -1.261 -27.056  36.886  1.00  1.01           H  
ATOM   3681 3HG2 ILE A 247      -2.737 -27.455  37.786  1.00  1.01           H  
ATOM   3682 1HD1 ILE A 247      -2.009 -26.370  41.894  1.00  1.01           H  
ATOM   3683 2HD1 ILE A 247      -0.480 -26.037  41.041  1.00  1.01           H  
ATOM   3684 3HD1 ILE A 247      -2.035 -25.648  40.268  1.00  1.01           H  
ATOM   3685  N   TRP A 248      -1.110 -29.634  36.100  1.00  0.92           N  
ATOM   3686  CA  TRP A 248      -0.769 -29.760  34.689  1.00  0.92           C  
ATOM   3687  C   TRP A 248      -1.534 -28.825  33.784  1.00  0.92           C  
ATOM   3688  O   TRP A 248      -2.704 -28.525  34.020  1.00  0.92           O  
ATOM   3689  CB  TRP A 248      -1.106 -31.169  34.229  1.00  0.92           C  
ATOM   3690  CG  TRP A 248      -0.288 -32.190  34.833  1.00  0.92           C  
ATOM   3691  CD1 TRP A 248      -0.360 -32.636  36.111  1.00  0.92           C  
ATOM   3692  CD2 TRP A 248       0.711 -32.973  34.180  1.00  0.92           C  
ATOM   3693  NE1 TRP A 248       0.544 -33.611  36.318  1.00  0.92           N  
ATOM   3694  CE2 TRP A 248       1.213 -33.852  35.132  1.00  0.92           C  
ATOM   3695  CE3 TRP A 248       1.209 -33.002  32.872  1.00  0.92           C  
ATOM   3696  CZ2 TRP A 248       2.199 -34.764  34.830  1.00  0.92           C  
ATOM   3697  CZ3 TRP A 248       2.193 -33.915  32.558  1.00  0.92           C  
ATOM   3698  CH2 TRP A 248       2.678 -34.777  33.509  1.00  0.92           C  
ATOM   3699  H   TRP A 248      -2.080 -29.764  36.383  1.00  0.92           H  
ATOM   3700  HA  TRP A 248       0.295 -29.565  34.566  1.00  0.92           H  
ATOM   3701 1HB  TRP A 248      -2.152 -31.384  34.457  1.00  0.92           H  
ATOM   3702 2HB  TRP A 248      -0.988 -31.229  33.144  1.00  0.92           H  
ATOM   3703  HD1 TRP A 248      -1.041 -32.252  36.874  1.00  0.92           H  
ATOM   3704  HE1 TRP A 248       0.650 -34.051  37.237  1.00  0.92           H  
ATOM   3705  HE3 TRP A 248       0.822 -32.317  32.116  1.00  0.92           H  
ATOM   3706  HZ2 TRP A 248       2.596 -35.456  35.573  1.00  0.92           H  
ATOM   3707  HZ3 TRP A 248       2.575 -33.933  31.536  1.00  0.92           H  
ATOM   3708  HH2 TRP A 248       3.458 -35.488  33.231  1.00  0.92           H  
ATOM   3709  N   LEU A 249      -0.901 -28.439  32.694  1.00  0.83           N  
ATOM   3710  CA  LEU A 249      -1.586 -27.726  31.640  1.00  0.83           C  
ATOM   3711  C   LEU A 249      -2.149 -28.816  30.743  1.00  0.83           C  
ATOM   3712  O   LEU A 249      -1.440 -29.796  30.460  1.00  0.83           O  
ATOM   3713  CB  LEU A 249      -0.606 -26.835  30.865  1.00  0.83           C  
ATOM   3714  CG  LEU A 249      -0.240 -25.501  31.510  1.00  0.83           C  
ATOM   3715  CD1 LEU A 249       0.380 -25.765  32.817  1.00  0.83           C  
ATOM   3716  CD2 LEU A 249       0.720 -24.733  30.618  1.00  0.83           C  
ATOM   3717  H   LEU A 249       0.080 -28.672  32.580  1.00  0.83           H  
ATOM   3718  HA  LEU A 249      -2.401 -27.132  32.050  1.00  0.83           H  
ATOM   3719 1HB  LEU A 249       0.317 -27.392  30.717  1.00  0.83           H  
ATOM   3720 2HB  LEU A 249      -1.036 -26.624  29.886  1.00  0.83           H  
ATOM   3721  HG  LEU A 249      -1.119 -24.919  31.669  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 249       0.619 -24.817  33.276  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 249      -0.315 -26.299  33.446  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 249       1.285 -26.364  32.685  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 249       0.974 -23.792  31.098  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 249       1.624 -25.320  30.466  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 249       0.250 -24.534  29.664  1.00  0.83           H  
ATOM   3728  N   ARG A 250      -3.391 -28.647  30.305  1.00  0.77           N  
ATOM   3729  CA  ARG A 250      -4.061 -29.574  29.400  1.00  0.77           C  
ATOM   3730  C   ARG A 250      -4.597 -28.859  28.166  1.00  0.77           C  
ATOM   3731  O   ARG A 250      -4.889 -27.665  28.225  1.00  0.77           O  
ATOM   3732  CB  ARG A 250      -5.218 -30.295  30.094  1.00  0.77           C  
ATOM   3733  CG  ARG A 250      -4.820 -31.230  31.225  1.00  0.77           C  
ATOM   3734  CD  ARG A 250      -5.988 -31.856  31.906  1.00  0.77           C  
ATOM   3735  NE  ARG A 250      -6.701 -32.888  31.124  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250      -7.890 -33.409  31.494  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250      -8.498 -32.967  32.567  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250      -8.432 -34.362  30.768  1.00  0.77           N  
ATOM   3739  H   ARG A 250      -3.916 -27.849  30.649  1.00  0.77           H  
ATOM   3740  HA  ARG A 250      -3.331 -30.307  29.091  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250      -5.896 -29.551  30.514  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250      -5.779 -30.877  29.360  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250      -4.218 -32.030  30.823  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250      -4.245 -30.681  31.972  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250      -5.637 -32.327  32.817  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250      -6.697 -31.081  32.156  1.00  0.77           H  
ATOM   3747  HE  ARG A 250      -6.287 -33.278  30.267  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250      -8.082 -32.216  33.097  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250      -9.387 -33.354  32.842  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250      -7.929 -34.678  29.929  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250      -9.317 -34.765  31.027  1.00  0.77           H  
ATOM   3752  N   ALA A 251      -4.772 -29.596  27.064  1.00  0.74           N  
ATOM   3753  CA  ALA A 251      -5.371 -29.020  25.851  1.00  0.74           C  
ATOM   3754  C   ALA A 251      -6.257 -30.040  25.166  1.00  0.74           C  
ATOM   3755  O   ALA A 251      -5.816 -31.131  24.814  1.00  0.74           O  
ATOM   3756  CB  ALA A 251      -4.314 -28.550  24.877  1.00  0.74           C  
ATOM   3757  H   ALA A 251      -4.487 -30.576  27.099  1.00  0.74           H  
ATOM   3758  HA  ALA A 251      -5.972 -28.174  26.143  1.00  0.74           H  
ATOM   3759 1HB  ALA A 251      -4.800 -28.110  24.005  1.00  0.74           H  
ATOM   3760 2HB  ALA A 251      -3.699 -27.811  25.364  1.00  0.74           H  
ATOM   3761 3HB  ALA A 251      -3.704 -29.393  24.567  1.00  0.74           H  
ATOM   3762  N   LYS A 252      -7.533 -29.697  24.992  1.00  0.72           N  
ATOM   3763  CA  LYS A 252      -8.518 -30.607  24.402  1.00  0.72           C  
ATOM   3764  C   LYS A 252      -8.597 -31.902  25.219  1.00  0.72           C  
ATOM   3765  O   LYS A 252      -8.928 -32.966  24.700  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      -8.186 -30.911  22.933  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      -8.100 -29.687  22.001  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      -9.485 -29.034  21.821  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      -9.463 -27.881  20.812  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252     -10.824 -27.277  20.637  1.00  0.72           N  
ATOM   3771  H   LYS A 252      -7.837 -28.776  25.304  1.00  0.72           H  
ATOM   3772  HA  LYS A 252      -9.497 -30.127  24.440  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      -7.248 -31.459  22.860  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      -8.960 -31.564  22.529  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252      -7.414 -28.951  22.425  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      -7.718 -29.995  21.028  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252     -10.201 -29.783  21.484  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252      -9.829 -28.636  22.781  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252      -8.781 -27.109  21.167  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      -9.112 -28.250  19.850  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252     -10.784 -26.519  19.980  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252     -11.468 -27.971  20.307  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252     -11.162 -26.916  21.537  1.00  0.72           H  
ATOM   3784  N   GLY A 253      -8.297 -31.781  26.513  1.00  0.72           N  
ATOM   3785  CA  GLY A 253      -8.306 -32.873  27.473  1.00  0.72           C  
ATOM   3786  C   GLY A 253      -6.959 -33.611  27.590  1.00  0.72           C  
ATOM   3787  O   GLY A 253      -6.761 -34.388  28.533  1.00  0.72           O  
ATOM   3788  H   GLY A 253      -8.038 -30.863  26.840  1.00  0.72           H  
ATOM   3789 1HA  GLY A 253      -8.584 -32.476  28.449  1.00  0.72           H  
ATOM   3790 2HA  GLY A 253      -9.082 -33.584  27.193  1.00  0.72           H  
ATOM   3791  N   GLU A 254      -6.016 -33.350  26.682  1.00  0.72           N  
ATOM   3792  CA  GLU A 254      -4.737 -34.054  26.712  1.00  0.72           C  
ATOM   3793  C   GLU A 254      -3.782 -33.414  27.691  1.00  0.72           C  
ATOM   3794  O   GLU A 254      -3.759 -32.197  27.828  1.00  0.72           O  
ATOM   3795  CB  GLU A 254      -4.084 -34.016  25.320  1.00  0.72           C  
ATOM   3796  CG  GLU A 254      -4.858 -34.737  24.226  1.00  0.72           C  
ATOM   3797  CD  GLU A 254      -4.199 -34.650  22.843  1.00  0.72           C  
ATOM   3798  OE1 GLU A 254      -3.335 -33.803  22.632  1.00  0.72           O  
ATOM   3799  OE2 GLU A 254      -4.562 -35.436  21.998  1.00  0.72           O  
ATOM   3800  H   GLU A 254      -6.187 -32.677  25.935  1.00  0.72           H  
ATOM   3801  HA  GLU A 254      -4.909 -35.087  27.013  1.00  0.72           H  
ATOM   3802 1HB  GLU A 254      -3.958 -32.977  25.013  1.00  0.72           H  
ATOM   3803 2HB  GLU A 254      -3.088 -34.456  25.381  1.00  0.72           H  
ATOM   3804 1HG  GLU A 254      -4.966 -35.784  24.503  1.00  0.72           H  
ATOM   3805 2HG  GLU A 254      -5.858 -34.298  24.174  1.00  0.72           H  
ATOM   3806  N   LYS A 255      -2.932 -34.194  28.346  1.00  0.72           N  
ATOM   3807  CA  LYS A 255      -1.924 -33.518  29.155  1.00  0.72           C  
ATOM   3808  C   LYS A 255      -0.932 -32.865  28.222  1.00  0.72           C  
ATOM   3809  O   LYS A 255      -0.514 -33.463  27.232  1.00  0.72           O  
ATOM   3810  CB  LYS A 255      -1.236 -34.463  30.138  1.00  0.72           C  
ATOM   3811  CG  LYS A 255      -2.127 -34.925  31.277  1.00  0.72           C  
ATOM   3812  CD  LYS A 255      -1.403 -35.890  32.208  1.00  0.72           C  
ATOM   3813  CE  LYS A 255      -2.273 -36.243  33.399  1.00  0.72           C  
ATOM   3814  NZ  LYS A 255      -1.668 -37.288  34.249  1.00  0.72           N  
ATOM   3815  H   LYS A 255      -2.964 -35.200  28.265  1.00  0.72           H  
ATOM   3816  HA  LYS A 255      -2.393 -32.726  29.731  1.00  0.72           H  
ATOM   3817 1HB  LYS A 255      -0.873 -35.344  29.609  1.00  0.72           H  
ATOM   3818 2HB  LYS A 255      -0.374 -33.962  30.567  1.00  0.72           H  
ATOM   3819 1HG  LYS A 255      -2.444 -34.054  31.855  1.00  0.72           H  
ATOM   3820 2HG  LYS A 255      -3.013 -35.413  30.873  1.00  0.72           H  
ATOM   3821 1HD  LYS A 255      -1.147 -36.799  31.666  1.00  0.72           H  
ATOM   3822 2HD  LYS A 255      -0.488 -35.434  32.570  1.00  0.72           H  
ATOM   3823 1HE  LYS A 255      -2.405 -35.344  34.003  1.00  0.72           H  
ATOM   3824 2HE  LYS A 255      -3.247 -36.586  33.056  1.00  0.72           H  
ATOM   3825 1HZ  LYS A 255      -2.291 -37.445  35.042  1.00  0.72           H  
ATOM   3826 2HZ  LYS A 255      -1.550 -38.140  33.727  1.00  0.72           H  
ATOM   3827 3HZ  LYS A 255      -0.775 -36.980  34.594  1.00  0.72           H  
ATOM   3828  N   VAL A 256      -0.559 -31.642  28.548  1.00  0.73           N  
ATOM   3829  CA  VAL A 256       0.383 -30.865  27.773  1.00  0.73           C  
ATOM   3830  C   VAL A 256       1.693 -30.627  28.504  1.00  0.73           C  
ATOM   3831  O   VAL A 256       2.764 -30.952  27.989  1.00  0.73           O  
ATOM   3832  CB  VAL A 256      -0.283 -29.530  27.424  1.00  0.73           C  
ATOM   3833  CG1 VAL A 256       0.587 -28.684  26.762  1.00  0.73           C  
ATOM   3834  CG2 VAL A 256      -1.436 -29.781  26.560  1.00  0.73           C  
ATOM   3835  H   VAL A 256      -0.971 -31.195  29.361  1.00  0.73           H  
ATOM   3836  HA  VAL A 256       0.595 -31.403  26.850  1.00  0.73           H  
ATOM   3837  HB  VAL A 256      -0.591 -29.036  28.327  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 256       0.081 -27.752  26.531  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 256       1.441 -28.494  27.399  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 256       0.885 -29.170  25.869  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 256      -1.898 -28.836  26.334  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 256      -1.107 -30.263  25.651  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 256      -2.133 -30.420  27.068  1.00  0.73           H  
ATOM   3844  N   LEU A 257       1.613 -30.066  29.707  1.00  0.75           N  
ATOM   3845  CA  LEU A 257       2.846 -29.764  30.423  1.00  0.75           C  
ATOM   3846  C   LEU A 257       2.692 -29.756  31.936  1.00  0.75           C  
ATOM   3847  O   LEU A 257       1.814 -29.110  32.502  1.00  0.75           O  
ATOM   3848  CB  LEU A 257       3.414 -28.423  29.929  1.00  0.75           C  
ATOM   3849  CG  LEU A 257       4.723 -27.922  30.573  1.00  0.75           C  
ATOM   3850  CD1 LEU A 257       5.862 -28.863  30.237  1.00  0.75           C  
ATOM   3851  CD2 LEU A 257       5.027 -26.561  30.039  1.00  0.75           C  
ATOM   3852  H   LEU A 257       0.696 -29.852  30.097  1.00  0.75           H  
ATOM   3853  HA  LEU A 257       3.572 -30.539  30.177  1.00  0.75           H  
ATOM   3854 1HB  LEU A 257       3.610 -28.523  28.877  1.00  0.75           H  
ATOM   3855 2HB  LEU A 257       2.662 -27.650  30.066  1.00  0.75           H  
ATOM   3856  HG  LEU A 257       4.618 -27.880  31.657  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 257       6.784 -28.495  30.688  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 257       5.650 -29.859  30.625  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 257       5.986 -28.915  29.157  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 257       5.950 -26.201  30.472  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 257       5.137 -26.609  28.955  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 257       4.212 -25.894  30.299  1.00  0.75           H  
ATOM   3863  N   ASN A 258       3.555 -30.495  32.602  1.00  0.77           N  
ATOM   3864  CA  ASN A 258       3.580 -30.513  34.055  1.00  0.77           C  
ATOM   3865  C   ASN A 258       4.054 -29.141  34.503  1.00  0.77           C  
ATOM   3866  O   ASN A 258       5.111 -28.691  34.065  1.00  0.77           O  
ATOM   3867  CB  ASN A 258       4.495 -31.595  34.589  1.00  0.77           C  
ATOM   3868  CG  ASN A 258       4.371 -31.801  36.080  1.00  0.77           C  
ATOM   3869  OD1 ASN A 258       4.049 -30.872  36.832  1.00  0.77           O  
ATOM   3870  ND2 ASN A 258       4.673 -32.997  36.536  1.00  0.77           N  
ATOM   3871  H   ASN A 258       4.243 -31.034  32.089  1.00  0.77           H  
ATOM   3872  HA  ASN A 258       2.571 -30.663  34.441  1.00  0.77           H  
ATOM   3873 1HB  ASN A 258       4.296 -32.527  34.087  1.00  0.77           H  
ATOM   3874 2HB  ASN A 258       5.520 -31.328  34.363  1.00  0.77           H  
ATOM   3875 1HD2 ASN A 258       4.624 -33.183  37.522  1.00  0.77           H  
ATOM   3876 2HD2 ASN A 258       4.989 -33.714  35.912  1.00  0.77           H  
ATOM   3877  N   THR A 259       3.316 -28.451  35.366  1.00  0.80           N  
ATOM   3878  CA  THR A 259       3.767 -27.125  35.780  1.00  0.80           C  
ATOM   3879  C   THR A 259       5.120 -27.181  36.485  1.00  0.80           C  
ATOM   3880  O   THR A 259       5.876 -26.212  36.459  1.00  0.80           O  
ATOM   3881  CB  THR A 259       2.751 -26.453  36.712  1.00  0.80           C  
ATOM   3882  OG1 THR A 259       2.520 -27.303  37.826  1.00  0.80           O  
ATOM   3883  CG2 THR A 259       1.458 -26.137  36.013  1.00  0.80           C  
ATOM   3884  H   THR A 259       2.449 -28.833  35.745  1.00  0.80           H  
ATOM   3885  HA  THR A 259       3.884 -26.519  34.896  1.00  0.80           H  
ATOM   3886  HB  THR A 259       3.181 -25.538  37.078  1.00  0.80           H  
ATOM   3887  HG1 THR A 259       2.111 -28.128  37.506  1.00  0.80           H  
ATOM   3888 1HG2 THR A 259       0.777 -25.662  36.706  1.00  0.80           H  
ATOM   3889 2HG2 THR A 259       1.670 -25.469  35.209  1.00  0.80           H  
ATOM   3890 3HG2 THR A 259       1.009 -27.044  35.629  1.00  0.80           H  
ATOM   3891  N   ASP A 260       5.469 -28.341  37.049  1.00  0.84           N  
ATOM   3892  CA  ASP A 260       6.742 -28.535  37.739  1.00  0.84           C  
ATOM   3893  C   ASP A 260       7.936 -28.373  36.788  1.00  0.84           C  
ATOM   3894  O   ASP A 260       9.066 -28.179  37.238  1.00  0.84           O  
ATOM   3895  CB  ASP A 260       6.807 -29.921  38.397  1.00  0.84           C  
ATOM   3896  CG  ASP A 260       5.876 -30.078  39.626  1.00  0.84           C  
ATOM   3897  OD1 ASP A 260       5.373 -29.093  40.115  1.00  0.84           O  
ATOM   3898  OD2 ASP A 260       5.676 -31.194  40.052  1.00  0.84           O  
ATOM   3899  H   ASP A 260       4.818 -29.120  36.996  1.00  0.84           H  
ATOM   3900  HA  ASP A 260       6.826 -27.778  38.518  1.00  0.84           H  
ATOM   3901 1HB  ASP A 260       6.559 -30.679  37.662  1.00  0.84           H  
ATOM   3902 2HB  ASP A 260       7.830 -30.113  38.717  1.00  0.84           H  
ATOM   3903  N   GLU A 261       7.700 -28.507  35.475  1.00  0.87           N  
ATOM   3904  CA  GLU A 261       8.762 -28.384  34.489  1.00  0.87           C  
ATOM   3905  C   GLU A 261       8.965 -26.941  34.002  1.00  0.87           C  
ATOM   3906  O   GLU A 261       9.863 -26.698  33.199  1.00  0.87           O  
ATOM   3907  CB  GLU A 261       8.504 -29.313  33.299  1.00  0.87           C  
ATOM   3908  CG  GLU A 261       8.545 -30.803  33.658  1.00  0.87           C  
ATOM   3909  CD  GLU A 261       8.295 -31.740  32.483  1.00  0.87           C  
ATOM   3910  OE1 GLU A 261       8.101 -31.274  31.386  1.00  0.87           O  
ATOM   3911  OE2 GLU A 261       8.292 -32.929  32.701  1.00  0.87           O  
ATOM   3912  H   GLU A 261       6.751 -28.652  35.138  1.00  0.87           H  
ATOM   3913  HA  GLU A 261       9.692 -28.701  34.959  1.00  0.87           H  
ATOM   3914 1HB  GLU A 261       7.516 -29.101  32.894  1.00  0.87           H  
ATOM   3915 2HB  GLU A 261       9.233 -29.122  32.513  1.00  0.87           H  
ATOM   3916 1HG  GLU A 261       9.526 -31.027  34.076  1.00  0.87           H  
ATOM   3917 2HG  GLU A 261       7.810 -30.990  34.435  1.00  0.87           H  
ATOM   3918  N   MET A 262       8.136 -25.994  34.470  1.00  0.89           N  
ATOM   3919  CA  MET A 262       8.266 -24.575  34.103  1.00  0.89           C  
ATOM   3920  C   MET A 262       9.020 -23.854  35.210  1.00  0.89           C  
ATOM   3921  O   MET A 262       9.066 -24.345  36.335  1.00  0.89           O  
ATOM   3922  CB  MET A 262       6.898 -23.906  33.860  1.00  0.89           C  
ATOM   3923  CG  MET A 262       6.150 -24.407  32.645  1.00  0.89           C  
ATOM   3924  SD  MET A 262       4.627 -23.492  32.329  1.00  0.89           S  
ATOM   3925  CE  MET A 262       3.504 -24.166  33.431  1.00  0.89           C  
ATOM   3926  H   MET A 262       7.405 -26.250  35.134  1.00  0.89           H  
ATOM   3927  HA  MET A 262       8.861 -24.492  33.192  1.00  0.89           H  
ATOM   3928 1HB  MET A 262       6.260 -24.065  34.734  1.00  0.89           H  
ATOM   3929 2HB  MET A 262       7.035 -22.832  33.740  1.00  0.89           H  
ATOM   3930 1HG  MET A 262       6.786 -24.304  31.779  1.00  0.89           H  
ATOM   3931 2HG  MET A 262       5.906 -25.464  32.782  1.00  0.89           H  
ATOM   3932 1HE  MET A 262       2.559 -23.645  33.332  1.00  0.89           H  
ATOM   3933 2HE  MET A 262       3.372 -25.215  33.190  1.00  0.89           H  
ATOM   3934 3HE  MET A 262       3.881 -24.064  34.445  1.00  0.89           H  
ATOM   3935  N   THR A 263       9.586 -22.670  34.942  1.00  0.91           N  
ATOM   3936  CA  THR A 263      10.286 -21.975  36.022  1.00  0.91           C  
ATOM   3937  C   THR A 263       9.394 -20.889  36.642  1.00  0.91           C  
ATOM   3938  O   THR A 263       9.831 -20.084  37.469  1.00  0.91           O  
ATOM   3939  CB  THR A 263      11.609 -21.401  35.513  1.00  0.91           C  
ATOM   3940  OG1 THR A 263      11.356 -20.456  34.517  1.00  0.91           O  
ATOM   3941  CG2 THR A 263      12.436 -22.510  34.898  1.00  0.91           C  
ATOM   3942  H   THR A 263       9.574 -22.235  34.010  1.00  0.91           H  
ATOM   3943  HA  THR A 263      10.523 -22.694  36.805  1.00  0.91           H  
ATOM   3944  HB  THR A 263      12.153 -20.934  36.332  1.00  0.91           H  
ATOM   3945  HG1 THR A 263      10.804 -20.849  33.797  1.00  0.91           H  
ATOM   3946 1HG2 THR A 263      13.373 -22.099  34.522  1.00  0.91           H  
ATOM   3947 2HG2 THR A 263      12.645 -23.270  35.648  1.00  0.91           H  
ATOM   3948 3HG2 THR A 263      11.880 -22.958  34.067  1.00  0.91           H  
ATOM   3949  N   LEU A 264       8.139 -20.891  36.201  1.00  0.92           N  
ATOM   3950  CA  LEU A 264       7.076 -19.986  36.620  1.00  0.92           C  
ATOM   3951  C   LEU A 264       6.485 -20.452  37.971  1.00  0.92           C  
ATOM   3952  O   LEU A 264       6.365 -21.658  38.211  1.00  0.92           O  
ATOM   3953  CB  LEU A 264       6.013 -19.986  35.519  1.00  0.92           C  
ATOM   3954  CG  LEU A 264       6.435 -19.472  34.125  1.00  0.92           C  
ATOM   3955  CD1 LEU A 264       5.264 -19.704  33.119  1.00  0.92           C  
ATOM   3956  CD2 LEU A 264       6.816 -18.004  34.226  1.00  0.92           C  
ATOM   3957  H   LEU A 264       7.908 -21.602  35.527  1.00  0.92           H  
ATOM   3958  HA  LEU A 264       7.490 -18.983  36.738  1.00  0.92           H  
ATOM   3959 1HB  LEU A 264       5.716 -21.006  35.355  1.00  0.92           H  
ATOM   3960 2HB  LEU A 264       5.168 -19.445  35.861  1.00  0.92           H  
ATOM   3961  HG  LEU A 264       7.302 -20.041  33.769  1.00  0.92           H  
ATOM   3962 1HD1 LEU A 264       5.544 -19.368  32.135  1.00  0.92           H  
ATOM   3963 2HD1 LEU A 264       5.043 -20.757  33.084  1.00  0.92           H  
ATOM   3964 3HD1 LEU A 264       4.382 -19.174  33.420  1.00  0.92           H  
ATOM   3965 1HD2 LEU A 264       7.124 -17.645  33.253  1.00  0.92           H  
ATOM   3966 2HD2 LEU A 264       5.971 -17.418  34.573  1.00  0.92           H  
ATOM   3967 3HD2 LEU A 264       7.640 -17.898  34.933  1.00  0.92           H  
ATOM   3968  N   VAL A 265       6.090 -19.509  38.839  1.00  0.92           N  
ATOM   3969  CA  VAL A 265       5.610 -19.866  40.184  1.00  0.92           C  
ATOM   3970  C   VAL A 265       4.118 -20.189  40.416  1.00  0.92           C  
ATOM   3971  O   VAL A 265       3.819 -21.195  41.058  1.00  0.92           O  
ATOM   3972  CB  VAL A 265       5.943 -18.729  41.168  1.00  0.92           C  
ATOM   3973  CG1 VAL A 265       5.386 -19.067  42.544  1.00  0.92           C  
ATOM   3974  CG2 VAL A 265       7.429 -18.496  41.234  1.00  0.92           C  
ATOM   3975  H   VAL A 265       6.186 -18.533  38.592  1.00  0.92           H  
ATOM   3976  HA  VAL A 265       6.179 -20.746  40.490  1.00  0.92           H  
ATOM   3977  HB  VAL A 265       5.464 -17.819  40.832  1.00  0.92           H  
ATOM   3978 1HG1 VAL A 265       5.602 -18.266  43.202  1.00  0.92           H  
ATOM   3979 2HG1 VAL A 265       4.314 -19.210  42.494  1.00  0.92           H  
ATOM   3980 3HG1 VAL A 265       5.853 -19.978  42.914  1.00  0.92           H  
ATOM   3981 1HG2 VAL A 265       7.632 -17.678  41.928  1.00  0.92           H  
ATOM   3982 2HG2 VAL A 265       7.923 -19.403  41.580  1.00  0.92           H  
ATOM   3983 3HG2 VAL A 265       7.800 -18.232  40.242  1.00  0.92           H  
ATOM   3984  N   GLY A 266       3.189 -19.314  40.006  1.00  0.90           N  
ATOM   3985  CA  GLY A 266       1.784 -19.549  40.388  1.00  0.90           C  
ATOM   3986  C   GLY A 266       0.791 -19.779  39.258  1.00  0.90           C  
ATOM   3987  O   GLY A 266       1.139 -19.740  38.074  1.00  0.90           O  
ATOM   3988  H   GLY A 266       3.448 -18.506  39.465  1.00  0.90           H  
ATOM   3989 1HA  GLY A 266       1.737 -20.400  41.067  1.00  0.90           H  
ATOM   3990 2HA  GLY A 266       1.437 -18.700  40.974  1.00  0.90           H  
ATOM   3991  N   GLN A 267      -0.490 -19.889  39.656  1.00  0.88           N  
ATOM   3992  CA  GLN A 267      -1.621 -20.131  38.755  1.00  0.88           C  
ATOM   3993  C   GLN A 267      -1.715 -19.052  37.697  1.00  0.88           C  
ATOM   3994  O   GLN A 267      -2.048 -19.325  36.544  1.00  0.88           O  
ATOM   3995  CB  GLN A 267      -2.930 -20.153  39.540  1.00  0.88           C  
ATOM   3996  CG  GLN A 267      -4.143 -20.590  38.779  1.00  0.88           C  
ATOM   3997  CD  GLN A 267      -5.399 -20.555  39.642  1.00  0.88           C  
ATOM   3998  OE1 GLN A 267      -5.774 -19.513  40.191  1.00  0.88           O  
ATOM   3999  NE2 GLN A 267      -6.051 -21.704  39.777  1.00  0.88           N  
ATOM   4000  H   GLN A 267      -0.677 -19.852  40.659  1.00  0.88           H  
ATOM   4001  HA  GLN A 267      -1.479 -21.090  38.263  1.00  0.88           H  
ATOM   4002 1HB  GLN A 267      -2.823 -20.749  40.448  1.00  0.88           H  
ATOM   4003 2HB  GLN A 267      -3.160 -19.152  39.821  1.00  0.88           H  
ATOM   4004 1HG  GLN A 267      -4.287 -19.934  37.920  1.00  0.88           H  
ATOM   4005 2HG  GLN A 267      -3.991 -21.610  38.455  1.00  0.88           H  
ATOM   4006 1HE2 GLN A 267      -6.882 -21.746  40.335  1.00  0.88           H  
ATOM   4007 2HE2 GLN A 267      -5.712 -22.528  39.326  1.00  0.88           H  
ATOM   4008  N   HIS A 268      -1.423 -17.811  38.083  1.00  0.84           N  
ATOM   4009  CA  HIS A 268      -1.485 -16.706  37.138  1.00  0.84           C  
ATOM   4010  C   HIS A 268      -0.535 -16.942  35.978  1.00  0.84           C  
ATOM   4011  O   HIS A 268      -0.923 -16.850  34.811  1.00  0.84           O  
ATOM   4012  CB  HIS A 268      -1.146 -15.370  37.812  1.00  0.84           C  
ATOM   4013  CG  HIS A 268      -1.050 -14.270  36.824  1.00  0.84           C  
ATOM   4014  ND1 HIS A 268      -2.150 -13.714  36.211  1.00  0.84           N  
ATOM   4015  CD2 HIS A 268       0.031 -13.645  36.308  1.00  0.84           C  
ATOM   4016  CE1 HIS A 268      -1.747 -12.799  35.346  1.00  0.84           C  
ATOM   4017  NE2 HIS A 268      -0.426 -12.751  35.374  1.00  0.84           N  
ATOM   4018  H   HIS A 268      -1.155 -17.641  39.041  1.00  0.84           H  
ATOM   4019  HA  HIS A 268      -2.492 -16.631  36.731  1.00  0.84           H  
ATOM   4020 1HB  HIS A 268      -1.915 -15.117  38.549  1.00  0.84           H  
ATOM   4021 2HB  HIS A 268      -0.194 -15.448  38.338  1.00  0.84           H  
ATOM   4022  HD1 HIS A 268      -3.102 -13.978  36.352  1.00  0.84           H  
ATOM   4023  HD2 HIS A 268       1.104 -13.759  36.478  1.00  0.84           H  
ATOM   4024  HE1 HIS A 268      -2.466 -12.259  34.741  1.00  0.84           H  
ATOM   4025  N   ASN A 269       0.714 -17.253  36.293  1.00  0.80           N  
ATOM   4026  CA  ASN A 269       1.704 -17.459  35.257  1.00  0.80           C  
ATOM   4027  C   ASN A 269       1.345 -18.670  34.404  1.00  0.80           C  
ATOM   4028  O   ASN A 269       1.538 -18.671  33.185  1.00  0.80           O  
ATOM   4029  CB  ASN A 269       3.050 -17.681  35.860  1.00  0.80           C  
ATOM   4030  CG  ASN A 269       3.676 -16.513  36.493  1.00  0.80           C  
ATOM   4031  OD1 ASN A 269       3.333 -15.348  36.270  1.00  0.80           O  
ATOM   4032  ND2 ASN A 269       4.648 -16.832  37.307  1.00  0.80           N  
ATOM   4033  H   ASN A 269       0.975 -17.351  37.263  1.00  0.80           H  
ATOM   4034  HA  ASN A 269       1.726 -16.582  34.610  1.00  0.80           H  
ATOM   4035 1HB  ASN A 269       2.992 -18.498  36.587  1.00  0.80           H  
ATOM   4036 2HB  ASN A 269       3.687 -17.991  35.083  1.00  0.80           H  
ATOM   4037 1HD2 ASN A 269       5.182 -16.127  37.824  1.00  0.80           H  
ATOM   4038 2HD2 ASN A 269       4.880 -17.789  37.414  1.00  0.80           H  
ATOM   4039  N   TYR A 270       0.793 -19.698  35.051  1.00  0.76           N  
ATOM   4040  CA  TYR A 270       0.399 -20.913  34.358  1.00  0.76           C  
ATOM   4041  C   TYR A 270      -0.746 -20.583  33.390  1.00  0.76           C  
ATOM   4042  O   TYR A 270      -0.778 -21.072  32.261  1.00  0.76           O  
ATOM   4043  CB  TYR A 270      -0.004 -21.972  35.372  1.00  0.76           C  
ATOM   4044  CG  TYR A 270       1.116 -22.343  36.307  1.00  0.76           C  
ATOM   4045  CD1 TYR A 270       2.429 -22.090  35.956  1.00  0.76           C  
ATOM   4046  CD2 TYR A 270       0.829 -22.912  37.543  1.00  0.76           C  
ATOM   4047  CE1 TYR A 270       3.444 -22.397  36.834  1.00  0.76           C  
ATOM   4048  CE2 TYR A 270       1.861 -23.210  38.422  1.00  0.76           C  
ATOM   4049  CZ  TYR A 270       3.170 -22.944  38.060  1.00  0.76           C  
ATOM   4050  OH  TYR A 270       4.217 -23.225  38.927  1.00  0.76           O  
ATOM   4051  H   TYR A 270       0.679 -19.643  36.066  1.00  0.76           H  
ATOM   4052  HA  TYR A 270       1.243 -21.281  33.776  1.00  0.76           H  
ATOM   4053 1HB  TYR A 270      -0.807 -21.590  35.973  1.00  0.76           H  
ATOM   4054 2HB  TYR A 270      -0.337 -22.865  34.869  1.00  0.76           H  
ATOM   4055  HD1 TYR A 270       2.661 -21.643  34.989  1.00  0.76           H  
ATOM   4056  HD2 TYR A 270      -0.203 -23.111  37.826  1.00  0.76           H  
ATOM   4057  HE1 TYR A 270       4.463 -22.207  36.572  1.00  0.76           H  
ATOM   4058  HE2 TYR A 270       1.645 -23.647  39.396  1.00  0.76           H  
ATOM   4059  HH  TYR A 270       5.036 -22.752  38.634  1.00  0.76           H  
ATOM   4060  N   THR A 271      -1.662 -19.710  33.828  1.00  0.72           N  
ATOM   4061  CA  THR A 271      -2.788 -19.289  33.010  1.00  0.72           C  
ATOM   4062  C   THR A 271      -2.266 -18.520  31.797  1.00  0.72           C  
ATOM   4063  O   THR A 271      -2.736 -18.726  30.673  1.00  0.72           O  
ATOM   4064  CB  THR A 271      -3.757 -18.388  33.794  1.00  0.72           C  
ATOM   4065  OG1 THR A 271      -4.250 -19.095  34.933  1.00  0.72           O  
ATOM   4066  CG2 THR A 271      -4.918 -18.024  32.899  1.00  0.72           C  
ATOM   4067  H   THR A 271      -1.595 -19.354  34.777  1.00  0.72           H  
ATOM   4068  HA  THR A 271      -3.321 -20.167  32.669  1.00  0.72           H  
ATOM   4069  HB  THR A 271      -3.248 -17.488  34.122  1.00  0.72           H  
ATOM   4070  HG1 THR A 271      -3.476 -19.349  35.488  1.00  0.72           H  
ATOM   4071 1HG2 THR A 271      -5.615 -17.389  33.444  1.00  0.72           H  
ATOM   4072 2HG2 THR A 271      -4.531 -17.488  32.035  1.00  0.72           H  
ATOM   4073 3HG2 THR A 271      -5.430 -18.931  32.573  1.00  0.72           H  
ATOM   4074  N   ASN A 272      -1.285 -17.640  32.019  1.00  0.68           N  
ATOM   4075  CA  ASN A 272      -0.693 -16.876  30.929  1.00  0.68           C  
ATOM   4076  C   ASN A 272      -0.050 -17.840  29.941  1.00  0.68           C  
ATOM   4077  O   ASN A 272      -0.155 -17.662  28.724  1.00  0.68           O  
ATOM   4078  CB  ASN A 272       0.353 -15.925  31.463  1.00  0.68           C  
ATOM   4079  CG  ASN A 272      -0.222 -14.783  32.223  1.00  0.68           C  
ATOM   4080  OD1 ASN A 272      -1.397 -14.418  32.063  1.00  0.68           O  
ATOM   4081  ND2 ASN A 272       0.589 -14.232  33.087  1.00  0.68           N  
ATOM   4082  H   ASN A 272      -0.963 -17.489  32.977  1.00  0.68           H  
ATOM   4083  HA  ASN A 272      -1.476 -16.322  30.410  1.00  0.68           H  
ATOM   4084 1HB  ASN A 272       1.031 -16.460  32.115  1.00  0.68           H  
ATOM   4085 2HB  ASN A 272       0.946 -15.535  30.638  1.00  0.68           H  
ATOM   4086 1HD2 ASN A 272       0.275 -13.491  33.701  1.00  0.68           H  
ATOM   4087 2HD2 ASN A 272       1.517 -14.582  33.189  1.00  0.68           H  
ATOM   4088  N   ALA A 273       0.584 -18.894  30.464  1.00  0.65           N  
ATOM   4089  CA  ALA A 273       1.185 -19.897  29.612  1.00  0.65           C  
ATOM   4090  C   ALA A 273       0.130 -20.566  28.749  1.00  0.65           C  
ATOM   4091  O   ALA A 273       0.351 -20.783  27.556  1.00  0.65           O  
ATOM   4092  CB  ALA A 273       1.920 -20.918  30.441  1.00  0.65           C  
ATOM   4093  H   ALA A 273       0.676 -18.978  31.476  1.00  0.65           H  
ATOM   4094  HA  ALA A 273       1.880 -19.404  28.957  1.00  0.65           H  
ATOM   4095 1HB  ALA A 273       2.354 -21.614  29.780  1.00  0.65           H  
ATOM   4096 2HB  ALA A 273       2.691 -20.424  31.034  1.00  0.65           H  
ATOM   4097 3HB  ALA A 273       1.245 -21.426  31.094  1.00  0.65           H  
ATOM   4098  N   LEU A 274      -1.048 -20.831  29.320  1.00  0.63           N  
ATOM   4099  CA  LEU A 274      -2.109 -21.444  28.537  1.00  0.63           C  
ATOM   4100  C   LEU A 274      -2.542 -20.512  27.411  1.00  0.63           C  
ATOM   4101  O   LEU A 274      -2.756 -20.951  26.276  1.00  0.63           O  
ATOM   4102  CB  LEU A 274      -3.353 -21.691  29.386  1.00  0.63           C  
ATOM   4103  CG  LEU A 274      -3.329 -22.712  30.474  1.00  0.63           C  
ATOM   4104  CD1 LEU A 274      -4.630 -22.554  31.207  1.00  0.63           C  
ATOM   4105  CD2 LEU A 274      -3.185 -24.123  29.906  1.00  0.63           C  
ATOM   4106  H   LEU A 274      -1.177 -20.647  30.316  1.00  0.63           H  
ATOM   4107  HA  LEU A 274      -1.746 -22.378  28.115  1.00  0.63           H  
ATOM   4108 1HB  LEU A 274      -3.658 -20.760  29.834  1.00  0.63           H  
ATOM   4109 2HB  LEU A 274      -4.150 -21.989  28.711  1.00  0.63           H  
ATOM   4110  HG  LEU A 274      -2.510 -22.515  31.161  1.00  0.63           H  
ATOM   4111 1HD1 LEU A 274      -4.682 -23.257  32.003  1.00  0.63           H  
ATOM   4112 2HD1 LEU A 274      -4.721 -21.553  31.605  1.00  0.63           H  
ATOM   4113 3HD1 LEU A 274      -5.443 -22.726  30.517  1.00  0.63           H  
ATOM   4114 1HD2 LEU A 274      -3.208 -24.845  30.719  1.00  0.63           H  
ATOM   4115 2HD2 LEU A 274      -3.992 -24.331  29.248  1.00  0.63           H  
ATOM   4116 3HD2 LEU A 274      -2.245 -24.205  29.364  1.00  0.63           H  
ATOM   4117  N   ALA A 275      -2.647 -19.211  27.718  1.00  0.61           N  
ATOM   4118  CA  ALA A 275      -3.055 -18.243  26.706  1.00  0.61           C  
ATOM   4119  C   ALA A 275      -2.043 -18.203  25.580  1.00  0.61           C  
ATOM   4120  O   ALA A 275      -2.405 -18.178  24.401  1.00  0.61           O  
ATOM   4121  CB  ALA A 275      -3.182 -16.857  27.305  1.00  0.61           C  
ATOM   4122  H   ALA A 275      -2.469 -18.910  28.679  1.00  0.61           H  
ATOM   4123  HA  ALA A 275      -4.018 -18.557  26.305  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275      -3.506 -16.155  26.540  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275      -3.894 -16.878  28.106  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275      -2.222 -16.547  27.698  1.00  0.61           H  
ATOM   4127  N   ALA A 276      -0.759 -18.225  25.947  1.00  0.60           N  
ATOM   4128  CA  ALA A 276       0.299 -18.195  24.959  1.00  0.60           C  
ATOM   4129  C   ALA A 276       0.268 -19.437  24.089  1.00  0.60           C  
ATOM   4130  O   ALA A 276       0.430 -19.338  22.872  1.00  0.60           O  
ATOM   4131  CB  ALA A 276       1.635 -18.068  25.629  1.00  0.60           C  
ATOM   4132  H   ALA A 276      -0.522 -18.239  26.940  1.00  0.60           H  
ATOM   4133  HA  ALA A 276       0.136 -17.331  24.322  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276       2.406 -18.019  24.867  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276       1.651 -17.160  26.230  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276       1.793 -18.935  26.263  1.00  0.60           H  
ATOM   4137  N   LEU A 277       0.011 -20.606  24.692  1.00  0.59           N  
ATOM   4138  CA  LEU A 277      -0.060 -21.833  23.913  1.00  0.59           C  
ATOM   4139  C   LEU A 277      -1.218 -21.765  22.940  1.00  0.59           C  
ATOM   4140  O   LEU A 277      -1.082 -22.145  21.776  1.00  0.59           O  
ATOM   4141  CB  LEU A 277      -0.239 -23.058  24.828  1.00  0.59           C  
ATOM   4142  CG  LEU A 277       0.954 -23.464  25.663  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277       0.534 -24.529  26.670  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277       2.025 -23.995  24.730  1.00  0.59           C  
ATOM   4145  H   LEU A 277      -0.106 -20.642  25.706  1.00  0.59           H  
ATOM   4146  HA  LEU A 277       0.866 -21.942  23.351  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277      -1.062 -22.851  25.513  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277      -0.519 -23.909  24.213  1.00  0.59           H  
ATOM   4149  HG  LEU A 277       1.331 -22.605  26.203  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277       1.387 -24.829  27.272  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277      -0.239 -24.123  27.316  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277       0.145 -25.390  26.139  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277       2.898 -24.268  25.298  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277       1.651 -24.864  24.190  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277       2.282 -23.226  24.023  1.00  0.59           H  
ATOM   4156  N   ALA A 278      -2.353 -21.240  23.397  1.00  0.60           N  
ATOM   4157  CA  ALA A 278      -3.516 -21.118  22.542  1.00  0.60           C  
ATOM   4158  C   ALA A 278      -3.239 -20.179  21.358  1.00  0.60           C  
ATOM   4159  O   ALA A 278      -3.607 -20.492  20.222  1.00  0.60           O  
ATOM   4160  CB  ALA A 278      -4.678 -20.640  23.369  1.00  0.60           C  
ATOM   4161  H   ALA A 278      -2.418 -20.946  24.373  1.00  0.60           H  
ATOM   4162  HA  ALA A 278      -3.749 -22.103  22.138  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278      -5.569 -20.565  22.750  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278      -4.856 -21.341  24.184  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278      -4.433 -19.677  23.779  1.00  0.60           H  
ATOM   4166  N   LEU A 279      -2.547 -19.056  21.602  1.00  0.60           N  
ATOM   4167  CA  LEU A 279      -2.195 -18.136  20.517  1.00  0.60           C  
ATOM   4168  C   LEU A 279      -1.192 -18.770  19.566  1.00  0.60           C  
ATOM   4169  O   LEU A 279      -1.303 -18.637  18.345  1.00  0.60           O  
ATOM   4170  CB  LEU A 279      -1.616 -16.844  21.095  1.00  0.60           C  
ATOM   4171  CG  LEU A 279      -2.601 -15.928  21.796  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279      -1.833 -14.875  22.537  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279      -3.519 -15.278  20.738  1.00  0.60           C  
ATOM   4174  H   LEU A 279      -2.281 -18.829  22.563  1.00  0.60           H  
ATOM   4175  HA  LEU A 279      -3.096 -17.897  19.960  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279      -0.855 -17.117  21.823  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279      -1.139 -16.284  20.293  1.00  0.60           H  
ATOM   4178  HG  LEU A 279      -3.198 -16.499  22.512  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279      -2.507 -14.225  23.035  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279      -1.193 -15.361  23.268  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279      -1.229 -14.303  21.846  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279      -4.218 -14.619  21.205  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279      -2.933 -14.717  20.047  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279      -4.055 -16.039  20.198  1.00  0.60           H  
ATOM   4185  N   ALA A 280      -0.224 -19.483  20.126  1.00  0.61           N  
ATOM   4186  CA  ALA A 280       0.785 -20.151  19.333  1.00  0.61           C  
ATOM   4187  C   ALA A 280       0.148 -21.197  18.425  1.00  0.61           C  
ATOM   4188  O   ALA A 280       0.493 -21.323  17.245  1.00  0.61           O  
ATOM   4189  CB  ALA A 280       1.796 -20.776  20.257  1.00  0.61           C  
ATOM   4190  H   ALA A 280      -0.167 -19.551  21.141  1.00  0.61           H  
ATOM   4191  HA  ALA A 280       1.274 -19.408  18.712  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280       2.578 -21.269  19.698  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280       2.228 -19.995  20.874  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280       1.305 -21.507  20.891  1.00  0.61           H  
ATOM   4195  N   ASP A 281      -0.855 -21.899  18.953  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      -1.567 -22.919  18.201  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -2.377 -22.238  17.100  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -2.340 -22.654  15.939  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      -2.427 -23.738  19.191  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      -3.186 -24.968  18.662  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      -2.584 -25.829  18.063  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      -4.355 -25.093  19.008  1.00  0.63           O  
ATOM   4203  H   ASP A 281      -1.099 -21.762  19.934  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -0.839 -23.585  17.738  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      -1.784 -24.071  20.009  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -3.159 -23.067  19.640  1.00  0.63           H  
ATOM   4207  N   ALA A 282      -3.022 -21.122  17.444  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      -3.836 -20.351  16.516  1.00  0.64           C  
ATOM   4209  C   ALA A 282      -3.045 -19.874  15.294  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -3.584 -19.834  14.187  1.00  0.64           O  
ATOM   4211  CB  ALA A 282      -4.423 -19.160  17.234  1.00  0.64           C  
ATOM   4212  H   ALA A 282      -3.000 -20.822  18.418  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      -4.644 -20.994  16.166  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282      -5.039 -18.609  16.551  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282      -5.015 -19.494  18.088  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282      -3.628 -18.521  17.580  1.00  0.64           H  
ATOM   4217  N   VAL A 283      -1.756 -19.556  15.472  1.00  0.65           N  
ATOM   4218  CA  VAL A 283      -0.946 -19.087  14.344  1.00  0.65           C  
ATOM   4219  C   VAL A 283      -0.154 -20.192  13.636  1.00  0.65           C  
ATOM   4220  O   VAL A 283       0.596 -19.900  12.701  1.00  0.65           O  
ATOM   4221  CB  VAL A 283       0.053 -17.991  14.748  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283      -0.662 -16.828  15.330  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283       1.063 -18.544  15.707  1.00  0.65           C  
ATOM   4224  H   VAL A 283      -1.364 -19.580  16.417  1.00  0.65           H  
ATOM   4225  HA  VAL A 283      -1.627 -18.647  13.615  1.00  0.65           H  
ATOM   4226  HB  VAL A 283       0.564 -17.642  13.853  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283       0.075 -16.097  15.554  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283      -1.375 -16.430  14.611  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283      -1.187 -17.128  16.236  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283       1.785 -17.777  15.976  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283       0.546 -18.881  16.586  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283       1.569 -19.376  15.238  1.00  0.65           H  
ATOM   4233  N   GLY A 284      -0.295 -21.448  14.063  1.00  0.66           N  
ATOM   4234  CA  GLY A 284       0.414 -22.540  13.398  1.00  0.66           C  
ATOM   4235  C   GLY A 284       1.774 -22.977  13.972  1.00  0.66           C  
ATOM   4236  O   GLY A 284       2.507 -23.706  13.299  1.00  0.66           O  
ATOM   4237  H   GLY A 284      -0.935 -21.672  14.828  1.00  0.66           H  
ATOM   4238 1HA  GLY A 284      -0.248 -23.406  13.395  1.00  0.66           H  
ATOM   4239 2HA  GLY A 284       0.549 -22.271  12.353  1.00  0.66           H  
ATOM   4240  N   LEU A 285       2.152 -22.538  15.168  1.00  0.67           N  
ATOM   4241  CA  LEU A 285       3.425 -23.001  15.716  1.00  0.67           C  
ATOM   4242  C   LEU A 285       3.287 -24.459  16.167  1.00  0.67           C  
ATOM   4243  O   LEU A 285       2.243 -24.823  16.702  1.00  0.67           O  
ATOM   4244  CB  LEU A 285       3.847 -22.110  16.875  1.00  0.67           C  
ATOM   4245  CG  LEU A 285       4.245 -20.731  16.476  1.00  0.67           C  
ATOM   4246  CD1 LEU A 285       4.390 -19.837  17.656  1.00  0.67           C  
ATOM   4247  CD2 LEU A 285       5.551 -20.852  15.828  1.00  0.67           C  
ATOM   4248  H   LEU A 285       1.542 -21.941  15.729  1.00  0.67           H  
ATOM   4249  HA  LEU A 285       4.167 -22.891  14.940  1.00  0.67           H  
ATOM   4250 1HB  LEU A 285       3.013 -22.031  17.556  1.00  0.67           H  
ATOM   4251 2HB  LEU A 285       4.684 -22.576  17.401  1.00  0.67           H  
ATOM   4252  HG  LEU A 285       3.521 -20.317  15.797  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 285       4.697 -18.872  17.315  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 285       3.454 -19.745  18.154  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 285       5.129 -20.245  18.341  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 285       5.895 -19.885  15.518  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 285       6.236 -21.268  16.549  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 285       5.481 -21.510  14.972  1.00  0.67           H  
ATOM   4259  N   PRO A 286       4.283 -25.336  15.963  1.00  0.68           N  
ATOM   4260  CA  PRO A 286       4.258 -26.706  16.441  1.00  0.68           C  
ATOM   4261  C   PRO A 286       4.074 -26.746  17.955  1.00  0.68           C  
ATOM   4262  O   PRO A 286       4.693 -25.955  18.686  1.00  0.68           O  
ATOM   4263  CB  PRO A 286       5.634 -27.232  16.017  1.00  0.68           C  
ATOM   4264  CG  PRO A 286       6.030 -26.369  14.834  1.00  0.68           C  
ATOM   4265  CD  PRO A 286       5.469 -24.992  15.145  1.00  0.68           C  
ATOM   4266  HA  PRO A 286       3.446 -27.251  15.934  1.00  0.68           H  
ATOM   4267 1HB  PRO A 286       6.341 -27.154  16.850  1.00  0.68           H  
ATOM   4268 2HB  PRO A 286       5.565 -28.298  15.759  1.00  0.68           H  
ATOM   4269 1HG  PRO A 286       7.127 -26.363  14.728  1.00  0.68           H  
ATOM   4270 2HG  PRO A 286       5.622 -26.792  13.904  1.00  0.68           H  
ATOM   4271 1HD  PRO A 286       6.182 -24.373  15.711  1.00  0.68           H  
ATOM   4272 2HD  PRO A 286       5.184 -24.550  14.179  1.00  0.68           H  
ATOM   4273  N   ARG A 287       3.275 -27.699  18.440  1.00  0.69           N  
ATOM   4274  CA  ARG A 287       3.036 -27.810  19.878  1.00  0.69           C  
ATOM   4275  C   ARG A 287       4.293 -28.203  20.640  1.00  0.69           C  
ATOM   4276  O   ARG A 287       4.575 -27.651  21.698  1.00  0.69           O  
ATOM   4277  CB  ARG A 287       1.926 -28.815  20.169  1.00  0.69           C  
ATOM   4278  CG  ARG A 287       0.513 -28.358  19.753  1.00  0.69           C  
ATOM   4279  CD  ARG A 287      -0.541 -29.441  19.906  1.00  0.69           C  
ATOM   4280  NE  ARG A 287      -0.816 -29.813  21.309  1.00  0.69           N  
ATOM   4281  CZ  ARG A 287      -1.517 -30.923  21.688  1.00  0.69           C  
ATOM   4282  NH1 ARG A 287      -1.994 -31.760  20.797  1.00  0.69           N  
ATOM   4283  NH2 ARG A 287      -1.743 -31.201  22.951  1.00  0.69           N  
ATOM   4284  H   ARG A 287       2.800 -28.329  17.806  1.00  0.69           H  
ATOM   4285  HA  ARG A 287       2.708 -26.835  20.241  1.00  0.69           H  
ATOM   4286 1HB  ARG A 287       2.139 -29.751  19.655  1.00  0.69           H  
ATOM   4287 2HB  ARG A 287       1.904 -29.029  21.239  1.00  0.69           H  
ATOM   4288 1HG  ARG A 287       0.213 -27.508  20.368  1.00  0.69           H  
ATOM   4289 2HG  ARG A 287       0.530 -28.049  18.706  1.00  0.69           H  
ATOM   4290 1HD  ARG A 287      -1.474 -29.085  19.463  1.00  0.69           H  
ATOM   4291 2HD  ARG A 287      -0.213 -30.335  19.378  1.00  0.69           H  
ATOM   4292  HE  ARG A 287      -0.474 -29.200  22.037  1.00  0.69           H  
ATOM   4293 1HH1 ARG A 287      -1.853 -31.602  19.812  1.00  0.69           H  
ATOM   4294 2HH1 ARG A 287      -2.515 -32.590  21.138  1.00  0.69           H  
ATOM   4295 1HH2 ARG A 287      -1.405 -30.599  23.684  1.00  0.69           H  
ATOM   4296 2HH2 ARG A 287      -2.283 -32.060  23.170  1.00  0.69           H  
ATOM   4297  N   SER A 288       5.098 -29.100  20.073  1.00  0.69           N  
ATOM   4298  CA  SER A 288       6.306 -29.545  20.766  1.00  0.69           C  
ATOM   4299  C   SER A 288       7.254 -28.376  21.004  1.00  0.69           C  
ATOM   4300  O   SER A 288       7.886 -28.263  22.063  1.00  0.69           O  
ATOM   4301  CB  SER A 288       7.004 -30.617  19.955  1.00  0.69           C  
ATOM   4302  OG  SER A 288       6.222 -31.781  19.875  1.00  0.69           O  
ATOM   4303  H   SER A 288       4.851 -29.503  19.182  1.00  0.69           H  
ATOM   4304  HA  SER A 288       6.018 -29.959  21.735  1.00  0.69           H  
ATOM   4305 1HB  SER A 288       7.206 -30.241  18.952  1.00  0.69           H  
ATOM   4306 2HB  SER A 288       7.963 -30.850  20.416  1.00  0.69           H  
ATOM   4307  HG  SER A 288       6.751 -32.423  19.391  1.00  0.69           H  
ATOM   4308  N   THR A 289       7.360 -27.507  20.003  1.00  0.69           N  
ATOM   4309  CA  THR A 289       8.226 -26.348  20.088  1.00  0.69           C  
ATOM   4310  C   THR A 289       7.717 -25.356  21.108  1.00  0.69           C  
ATOM   4311  O   THR A 289       8.482 -24.848  21.938  1.00  0.69           O  
ATOM   4312  CB  THR A 289       8.330 -25.643  18.745  1.00  0.69           C  
ATOM   4313  OG1 THR A 289       8.913 -26.532  17.773  1.00  0.69           O  
ATOM   4314  CG2 THR A 289       9.144 -24.430  18.889  1.00  0.69           C  
ATOM   4315  H   THR A 289       6.806 -27.651  19.171  1.00  0.69           H  
ATOM   4316  HA  THR A 289       9.219 -26.675  20.394  1.00  0.69           H  
ATOM   4317  HB  THR A 289       7.331 -25.358  18.407  1.00  0.69           H  
ATOM   4318  HG1 THR A 289       9.784 -26.802  18.072  1.00  0.69           H  
ATOM   4319 1HG2 THR A 289       9.188 -23.954  17.955  1.00  0.69           H  
ATOM   4320 2HG2 THR A 289       8.682 -23.762  19.615  1.00  0.69           H  
ATOM   4321 3HG2 THR A 289      10.147 -24.693  19.218  1.00  0.69           H  
ATOM   4322  N   SER A 290       6.409 -25.108  21.066  1.00  0.68           N  
ATOM   4323  CA  SER A 290       5.800 -24.143  21.955  1.00  0.68           C  
ATOM   4324  C   SER A 290       6.008 -24.563  23.404  1.00  0.68           C  
ATOM   4325  O   SER A 290       6.409 -23.758  24.251  1.00  0.68           O  
ATOM   4326  CB  SER A 290       4.317 -24.074  21.650  1.00  0.68           C  
ATOM   4327  OG  SER A 290       4.096 -23.588  20.349  1.00  0.68           O  
ATOM   4328  H   SER A 290       5.825 -25.565  20.361  1.00  0.68           H  
ATOM   4329  HA  SER A 290       6.266 -23.175  21.788  1.00  0.68           H  
ATOM   4330 1HB  SER A 290       3.870 -25.060  21.759  1.00  0.68           H  
ATOM   4331 2HB  SER A 290       3.843 -23.419  22.361  1.00  0.68           H  
ATOM   4332  HG  SER A 290       4.420 -24.293  19.743  1.00  0.68           H  
ATOM   4333  N   LEU A 291       5.825 -25.854  23.659  1.00  0.67           N  
ATOM   4334  CA  LEU A 291       5.993 -26.434  24.976  1.00  0.67           C  
ATOM   4335  C   LEU A 291       7.438 -26.451  25.426  1.00  0.67           C  
ATOM   4336  O   LEU A 291       7.725 -26.226  26.602  1.00  0.67           O  
ATOM   4337  CB  LEU A 291       5.409 -27.822  24.942  1.00  0.67           C  
ATOM   4338  CG  LEU A 291       3.966 -27.743  24.759  1.00  0.67           C  
ATOM   4339  CD1 LEU A 291       3.398 -29.110  24.505  1.00  0.67           C  
ATOM   4340  CD2 LEU A 291       3.407 -27.070  25.970  1.00  0.67           C  
ATOM   4341  H   LEU A 291       5.506 -26.464  22.904  1.00  0.67           H  
ATOM   4342  HA  LEU A 291       5.421 -25.837  25.679  1.00  0.67           H  
ATOM   4343 1HB  LEU A 291       5.842 -28.375  24.105  1.00  0.67           H  
ATOM   4344 2HB  LEU A 291       5.625 -28.340  25.876  1.00  0.67           H  
ATOM   4345  HG  LEU A 291       3.753 -27.127  23.894  1.00  0.67           H  
ATOM   4346 1HD1 LEU A 291       2.344 -29.032  24.332  1.00  0.67           H  
ATOM   4347 2HD1 LEU A 291       3.867 -29.529  23.613  1.00  0.67           H  
ATOM   4348 3HD1 LEU A 291       3.593 -29.760  25.363  1.00  0.67           H  
ATOM   4349 1HD2 LEU A 291       2.350 -26.944  25.849  1.00  0.67           H  
ATOM   4350 2HD2 LEU A 291       3.621 -27.670  26.835  1.00  0.67           H  
ATOM   4351 3HD2 LEU A 291       3.867 -26.104  26.087  1.00  0.67           H  
ATOM   4352  N   SER A 292       8.365 -26.683  24.499  1.00  0.66           N  
ATOM   4353  CA  SER A 292       9.764 -26.670  24.870  1.00  0.66           C  
ATOM   4354  C   SER A 292      10.140 -25.266  25.333  1.00  0.66           C  
ATOM   4355  O   SER A 292      10.799 -25.096  26.367  1.00  0.66           O  
ATOM   4356  CB  SER A 292      10.610 -27.077  23.680  1.00  0.66           C  
ATOM   4357  OG  SER A 292      10.351 -28.412  23.313  1.00  0.66           O  
ATOM   4358  H   SER A 292       8.105 -26.909  23.539  1.00  0.66           H  
ATOM   4359  HA  SER A 292       9.922 -27.370  25.689  1.00  0.66           H  
ATOM   4360 1HB  SER A 292      10.394 -26.420  22.840  1.00  0.66           H  
ATOM   4361 2HB  SER A 292      11.662 -26.960  23.927  1.00  0.66           H  
ATOM   4362  HG  SER A 292       9.413 -28.429  23.006  1.00  0.66           H  
ATOM   4363  N   ALA A 293       9.671 -24.248  24.589  1.00  0.66           N  
ATOM   4364  CA  ALA A 293       9.938 -22.863  24.951  1.00  0.66           C  
ATOM   4365  C   ALA A 293       9.326 -22.541  26.296  1.00  0.66           C  
ATOM   4366  O   ALA A 293       9.973 -21.936  27.150  1.00  0.66           O  
ATOM   4367  CB  ALA A 293       9.362 -21.922  23.912  1.00  0.66           C  
ATOM   4368  H   ALA A 293       9.135 -24.452  23.743  1.00  0.66           H  
ATOM   4369  HA  ALA A 293      11.016 -22.726  25.016  1.00  0.66           H  
ATOM   4370 1HB  ALA A 293       9.574 -20.888  24.185  1.00  0.66           H  
ATOM   4371 2HB  ALA A 293       9.803 -22.141  22.943  1.00  0.66           H  
ATOM   4372 3HB  ALA A 293       8.293 -22.068  23.859  1.00  0.66           H  
ATOM   4373  N   LEU A 294       8.102 -23.012  26.507  1.00  0.67           N  
ATOM   4374  CA  LEU A 294       7.386 -22.778  27.740  1.00  0.67           C  
ATOM   4375  C   LEU A 294       8.087 -23.391  28.934  1.00  0.67           C  
ATOM   4376  O   LEU A 294       8.228 -22.751  29.972  1.00  0.67           O  
ATOM   4377  CB  LEU A 294       5.963 -23.291  27.616  1.00  0.67           C  
ATOM   4378  CG  LEU A 294       5.185 -23.177  28.810  1.00  0.67           C  
ATOM   4379  CD1 LEU A 294       5.182 -21.753  29.223  1.00  0.67           C  
ATOM   4380  CD2 LEU A 294       3.776 -23.668  28.509  1.00  0.67           C  
ATOM   4381  H   LEU A 294       7.623 -23.509  25.757  1.00  0.67           H  
ATOM   4382  HA  LEU A 294       7.337 -21.703  27.896  1.00  0.67           H  
ATOM   4383 1HB  LEU A 294       5.463 -22.758  26.820  1.00  0.67           H  
ATOM   4384 2HB  LEU A 294       6.003 -24.340  27.358  1.00  0.67           H  
ATOM   4385  HG  LEU A 294       5.632 -23.770  29.589  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 294       4.613 -21.614  30.117  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 294       6.205 -21.419  29.404  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 294       4.759 -21.202  28.428  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 294       3.170 -23.604  29.397  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 294       3.343 -23.054  27.719  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 294       3.812 -24.698  28.179  1.00  0.67           H  
ATOM   4392  N   ALA A 295       8.512 -24.638  28.814  1.00  0.69           N  
ATOM   4393  CA  ALA A 295       9.219 -25.270  29.914  1.00  0.69           C  
ATOM   4394  C   ALA A 295      10.509 -24.501  30.234  1.00  0.69           C  
ATOM   4395  O   ALA A 295      10.862 -24.302  31.394  1.00  0.69           O  
ATOM   4396  CB  ALA A 295       9.528 -26.706  29.557  1.00  0.69           C  
ATOM   4397  H   ALA A 295       8.353 -25.151  27.950  1.00  0.69           H  
ATOM   4398  HA  ALA A 295       8.584 -25.253  30.792  1.00  0.69           H  
ATOM   4399 1HB  ALA A 295      10.041 -27.184  30.393  1.00  0.69           H  
ATOM   4400 2HB  ALA A 295       8.598 -27.234  29.347  1.00  0.69           H  
ATOM   4401 3HB  ALA A 295      10.164 -26.727  28.671  1.00  0.69           H  
ATOM   4402  N   ALA A 296      11.222 -24.051  29.197  1.00  0.71           N  
ATOM   4403  CA  ALA A 296      12.445 -23.275  29.390  1.00  0.71           C  
ATOM   4404  C   ALA A 296      12.176 -21.899  30.015  1.00  0.71           C  
ATOM   4405  O   ALA A 296      12.995 -21.369  30.769  1.00  0.71           O  
ATOM   4406  CB  ALA A 296      13.154 -23.098  28.061  1.00  0.71           C  
ATOM   4407  H   ALA A 296      10.919 -24.256  28.242  1.00  0.71           H  
ATOM   4408  HA  ALA A 296      13.088 -23.832  30.069  1.00  0.71           H  
ATOM   4409 1HB  ALA A 296      14.081 -22.550  28.212  1.00  0.71           H  
ATOM   4410 2HB  ALA A 296      13.369 -24.076  27.633  1.00  0.71           H  
ATOM   4411 3HB  ALA A 296      12.507 -22.542  27.384  1.00  0.71           H  
ATOM   4412  N   TYR A 297      11.034 -21.321  29.655  1.00  0.74           N  
ATOM   4413  CA  TYR A 297      10.614 -19.974  30.013  1.00  0.74           C  
ATOM   4414  C   TYR A 297      10.485 -19.661  31.502  1.00  0.74           C  
ATOM   4415  O   TYR A 297       9.957 -20.443  32.320  1.00  0.74           O  
ATOM   4416  CB  TYR A 297       9.283 -19.663  29.311  1.00  0.74           C  
ATOM   4417  CG  TYR A 297       8.719 -18.288  29.468  1.00  0.74           C  
ATOM   4418  CD1 TYR A 297       9.241 -17.242  28.723  1.00  0.74           C  
ATOM   4419  CD2 TYR A 297       7.653 -18.074  30.313  1.00  0.74           C  
ATOM   4420  CE1 TYR A 297       8.701 -15.987  28.839  1.00  0.74           C  
ATOM   4421  CE2 TYR A 297       7.106 -16.817  30.431  1.00  0.74           C  
ATOM   4422  CZ  TYR A 297       7.635 -15.770  29.696  1.00  0.74           C  
ATOM   4423  OH  TYR A 297       7.117 -14.510  29.811  1.00  0.74           O  
ATOM   4424  H   TYR A 297      10.424 -21.834  29.022  1.00  0.74           H  
ATOM   4425  HA  TYR A 297      11.364 -19.291  29.616  1.00  0.74           H  
ATOM   4426 1HB  TYR A 297       9.393 -19.843  28.249  1.00  0.74           H  
ATOM   4427 2HB  TYR A 297       8.535 -20.350  29.668  1.00  0.74           H  
ATOM   4428  HD1 TYR A 297      10.077 -17.417  28.047  1.00  0.74           H  
ATOM   4429  HD2 TYR A 297       7.254 -18.903  30.876  1.00  0.74           H  
ATOM   4430  HE1 TYR A 297       9.112 -15.173  28.265  1.00  0.74           H  
ATOM   4431  HE2 TYR A 297       6.266 -16.648  31.101  1.00  0.74           H  
ATOM   4432  HH  TYR A 297       7.550 -13.931  29.177  1.00  0.74           H  
ATOM   4433  N   SER A 298      10.988 -18.465  31.814  1.00  0.76           N  
ATOM   4434  CA  SER A 298      10.918 -17.805  33.110  1.00  0.76           C  
ATOM   4435  C   SER A 298      10.080 -16.581  32.855  1.00  0.76           C  
ATOM   4436  O   SER A 298      10.002 -16.132  31.715  1.00  0.76           O  
ATOM   4437  CB  SER A 298      12.296 -17.399  33.605  1.00  0.76           C  
ATOM   4438  OG  SER A 298      13.120 -18.520  33.782  1.00  0.76           O  
ATOM   4439  H   SER A 298      11.430 -17.951  31.068  1.00  0.76           H  
ATOM   4440  HA  SER A 298      10.398 -18.421  33.838  1.00  0.76           H  
ATOM   4441 1HB  SER A 298      12.754 -16.706  32.904  1.00  0.76           H  
ATOM   4442 2HB  SER A 298      12.184 -16.878  34.556  1.00  0.76           H  
ATOM   4443  HG  SER A 298      12.543 -19.216  34.144  1.00  0.76           H  
ATOM   4444  N   GLY A 299       9.460 -16.016  33.871  1.00  0.78           N  
ATOM   4445  CA  GLY A 299       8.626 -14.871  33.589  1.00  0.78           C  
ATOM   4446  C   GLY A 299       9.507 -13.670  33.436  1.00  0.78           C  
ATOM   4447  O   GLY A 299      10.723 -13.752  33.631  1.00  0.78           O  
ATOM   4448  H   GLY A 299       9.572 -16.351  34.827  1.00  0.78           H  
ATOM   4449 1HA  GLY A 299       8.047 -15.036  32.683  1.00  0.78           H  
ATOM   4450 2HA  GLY A 299       7.923 -14.716  34.408  1.00  0.78           H  
ATOM   4451  N   LEU A 300       8.918 -12.542  33.107  1.00  0.78           N  
ATOM   4452  CA  LEU A 300       9.737 -11.368  32.999  1.00  0.78           C  
ATOM   4453  C   LEU A 300      10.233 -11.164  34.417  1.00  0.78           C  
ATOM   4454  O   LEU A 300       9.475 -11.423  35.348  1.00  0.78           O  
ATOM   4455  CB  LEU A 300       8.921 -10.194  32.455  1.00  0.78           C  
ATOM   4456  CG  LEU A 300       8.455 -10.377  31.003  1.00  0.78           C  
ATOM   4457  CD1 LEU A 300       7.520  -9.250  30.603  1.00  0.78           C  
ATOM   4458  CD2 LEU A 300       9.680 -10.403  30.112  1.00  0.78           C  
ATOM   4459  H   LEU A 300       7.924 -12.508  32.940  1.00  0.78           H  
ATOM   4460  HA  LEU A 300      10.547 -11.583  32.314  1.00  0.78           H  
ATOM   4461 1HB  LEU A 300       8.036 -10.062  33.076  1.00  0.78           H  
ATOM   4462 2HB  LEU A 300       9.515  -9.287  32.503  1.00  0.78           H  
ATOM   4463  HG  LEU A 300       7.911 -11.319  30.904  1.00  0.78           H  
ATOM   4464 1HD1 LEU A 300       7.204  -9.401  29.570  1.00  0.78           H  
ATOM   4465 2HD1 LEU A 300       6.649  -9.255  31.256  1.00  0.78           H  
ATOM   4466 3HD1 LEU A 300       8.036  -8.295  30.688  1.00  0.78           H  
ATOM   4467 1HD2 LEU A 300       9.372 -10.533  29.080  1.00  0.78           H  
ATOM   4468 2HD2 LEU A 300      10.222  -9.462  30.209  1.00  0.78           H  
ATOM   4469 3HD2 LEU A 300      10.329 -11.229  30.408  1.00  0.78           H  
ATOM   4470  N   PRO A 301      11.442 -10.650  34.644  1.00  0.77           N  
ATOM   4471  CA  PRO A 301      12.055 -10.483  35.953  1.00  0.77           C  
ATOM   4472  C   PRO A 301      11.163  -9.862  37.022  1.00  0.77           C  
ATOM   4473  O   PRO A 301      11.385 -10.104  38.207  1.00  0.77           O  
ATOM   4474  CB  PRO A 301      13.233  -9.557  35.639  1.00  0.77           C  
ATOM   4475  CG  PRO A 301      13.599  -9.879  34.212  1.00  0.77           C  
ATOM   4476  CD  PRO A 301      12.282 -10.158  33.521  1.00  0.77           C  
ATOM   4477  HA  PRO A 301      12.418 -11.465  36.292  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301      12.935  -8.517  35.779  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301      14.055  -9.743  36.345  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301      14.148  -9.036  33.763  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301      14.275 -10.747  34.184  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301      11.863  -9.247  33.075  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301      12.482 -10.941  32.782  1.00  0.77           H  
ATOM   4484  N   HIS A 302      10.186  -9.048  36.618  1.00  0.76           N  
ATOM   4485  CA  HIS A 302       9.347  -8.367  37.581  1.00  0.76           C  
ATOM   4486  C   HIS A 302       7.881  -8.828  37.606  1.00  0.76           C  
ATOM   4487  O   HIS A 302       7.024  -8.134  38.173  1.00  0.76           O  
ATOM   4488  CB  HIS A 302       9.415  -6.903  37.237  1.00  0.76           C  
ATOM   4489  CG  HIS A 302      10.834  -6.439  37.165  1.00  0.76           C  
ATOM   4490  ND1 HIS A 302      11.669  -6.404  38.251  1.00  0.76           N  
ATOM   4491  CD2 HIS A 302      11.571  -6.021  36.105  1.00  0.76           C  
ATOM   4492  CE1 HIS A 302      12.868  -5.973  37.866  1.00  0.76           C  
ATOM   4493  NE2 HIS A 302      12.830  -5.737  36.570  1.00  0.76           N  
ATOM   4494  H   HIS A 302      10.028  -8.892  35.636  1.00  0.76           H  
ATOM   4495  HA  HIS A 302       9.745  -8.514  38.576  1.00  0.76           H  
ATOM   4496 1HB  HIS A 302       8.933  -6.750  36.283  1.00  0.76           H  
ATOM   4497 2HB  HIS A 302       8.884  -6.322  37.986  1.00  0.76           H  
ATOM   4498  HD2 HIS A 302      11.232  -5.929  35.074  1.00  0.76           H  
ATOM   4499  HE1 HIS A 302      13.736  -5.835  38.505  1.00  0.76           H  
ATOM   4500  HE2 HIS A 302      13.609  -5.397  36.014  1.00  0.76           H  
ATOM   4501  N   ARG A 303       7.578  -9.960  36.952  1.00  0.74           N  
ATOM   4502  CA  ARG A 303       6.217 -10.518  36.961  1.00  0.74           C  
ATOM   4503  C   ARG A 303       6.107 -11.897  37.596  1.00  0.74           C  
ATOM   4504  O   ARG A 303       6.449 -12.908  36.977  1.00  0.74           O  
ATOM   4505  CB  ARG A 303       5.627 -10.644  35.574  1.00  0.74           C  
ATOM   4506  CG  ARG A 303       4.299 -11.414  35.582  1.00  0.74           C  
ATOM   4507  CD  ARG A 303       3.244 -10.701  36.304  1.00  0.74           C  
ATOM   4508  NE  ARG A 303       2.718  -9.575  35.583  1.00  0.74           N  
ATOM   4509  CZ  ARG A 303       2.023  -8.604  36.168  1.00  0.74           C  
ATOM   4510  NH1 ARG A 303       1.851  -8.639  37.460  1.00  0.74           N  
ATOM   4511  NH2 ARG A 303       1.502  -7.631  35.449  1.00  0.74           N  
ATOM   4512  H   ARG A 303       8.319 -10.474  36.473  1.00  0.74           H  
ATOM   4513  HA  ARG A 303       5.578  -9.844  37.536  1.00  0.74           H  
ATOM   4514 1HB  ARG A 303       5.445  -9.653  35.155  1.00  0.74           H  
ATOM   4515 2HB  ARG A 303       6.325 -11.163  34.918  1.00  0.74           H  
ATOM   4516 1HG  ARG A 303       3.952 -11.560  34.578  1.00  0.74           H  
ATOM   4517 2HG  ARG A 303       4.440 -12.387  36.062  1.00  0.74           H  
ATOM   4518 1HD  ARG A 303       2.420 -11.384  36.509  1.00  0.74           H  
ATOM   4519 2HD  ARG A 303       3.645 -10.336  37.244  1.00  0.74           H  
ATOM   4520  HE  ARG A 303       2.828  -9.543  34.579  1.00  0.74           H  
ATOM   4521 1HH1 ARG A 303       2.290  -9.388  38.038  1.00  0.74           H  
ATOM   4522 2HH1 ARG A 303       1.274  -7.945  37.908  1.00  0.74           H  
ATOM   4523 1HH2 ARG A 303       1.585  -7.656  34.433  1.00  0.74           H  
ATOM   4524 2HH2 ARG A 303       0.979  -6.891  35.880  1.00  0.74           H  
ATOM   4525  N   PHE A 304       5.638 -11.915  38.833  1.00  0.73           N  
ATOM   4526  CA  PHE A 304       5.479 -13.110  39.652  1.00  0.73           C  
ATOM   4527  C   PHE A 304       6.636 -14.102  39.503  1.00  0.73           C  
ATOM   4528  O   PHE A 304       6.404 -15.292  39.233  1.00  0.73           O  
ATOM   4529  CB  PHE A 304       4.158 -13.789  39.365  1.00  0.73           C  
ATOM   4530  CG  PHE A 304       3.633 -14.395  40.574  1.00  0.73           C  
ATOM   4531  CD1 PHE A 304       3.315 -13.579  41.624  1.00  0.73           C  
ATOM   4532  CD2 PHE A 304       3.473 -15.742  40.712  1.00  0.73           C  
ATOM   4533  CE1 PHE A 304       2.858 -14.093  42.775  1.00  0.73           C  
ATOM   4534  CE2 PHE A 304       3.010 -16.244  41.887  1.00  0.73           C  
ATOM   4535  CZ  PHE A 304       2.711 -15.394  42.905  1.00  0.73           C  
ATOM   4536  H   PHE A 304       5.301 -11.039  39.232  1.00  0.73           H  
ATOM   4537  HA  PHE A 304       5.455 -12.784  40.689  1.00  0.73           H  
ATOM   4538 1HB  PHE A 304       3.436 -13.057  38.995  1.00  0.73           H  
ATOM   4539 2HB  PHE A 304       4.281 -14.542  38.618  1.00  0.73           H  
ATOM   4540  HD1 PHE A 304       3.443 -12.510  41.521  1.00  0.73           H  
ATOM   4541  HD2 PHE A 304       3.726 -16.393  39.890  1.00  0.73           H  
ATOM   4542  HE1 PHE A 304       2.612 -13.447  43.599  1.00  0.73           H  
ATOM   4543  HE2 PHE A 304       2.885 -17.310  42.024  1.00  0.73           H  
ATOM   4544  HZ  PHE A 304       2.361 -15.760  43.818  1.00  0.73           H  
ATOM   4545  N   GLN A 305       7.868 -13.629  39.626  1.00  0.72           N  
ATOM   4546  CA  GLN A 305       9.012 -14.507  39.401  1.00  0.72           C  
ATOM   4547  C   GLN A 305       9.821 -14.812  40.652  1.00  0.72           C  
ATOM   4548  O   GLN A 305      10.176 -13.929  41.431  1.00  0.72           O  
ATOM   4549  CB  GLN A 305       9.874 -13.953  38.259  1.00  0.72           C  
ATOM   4550  CG  GLN A 305      11.150 -14.739  37.970  1.00  0.72           C  
ATOM   4551  CD  GLN A 305      10.893 -16.216  37.502  1.00  0.72           C  
ATOM   4552  OE1 GLN A 305      10.168 -16.547  36.536  1.00  0.72           O  
ATOM   4553  NE2 GLN A 305      11.534 -17.127  38.230  1.00  0.72           N  
ATOM   4554  H   GLN A 305       8.008 -12.641  39.851  1.00  0.72           H  
ATOM   4555  HA  GLN A 305       8.625 -15.462  39.045  1.00  0.72           H  
ATOM   4556 1HB  GLN A 305       9.282 -13.910  37.339  1.00  0.72           H  
ATOM   4557 2HB  GLN A 305      10.167 -12.924  38.494  1.00  0.72           H  
ATOM   4558 1HG  GLN A 305      11.692 -14.224  37.173  1.00  0.72           H  
ATOM   4559 2HG  GLN A 305      11.760 -14.763  38.870  1.00  0.72           H  
ATOM   4560 1HE2 GLN A 305      11.434 -18.109  38.016  1.00  0.72           H  
ATOM   4561 2HE2 GLN A 305      12.134 -16.821  39.014  1.00  0.72           H  
ATOM   4562  N   LEU A 306      10.062 -16.090  40.898  1.00  0.72           N  
ATOM   4563  CA  LEU A 306      10.882 -16.449  42.040  1.00  0.72           C  
ATOM   4564  C   LEU A 306      12.257 -15.827  41.840  1.00  0.72           C  
ATOM   4565  O   LEU A 306      12.864 -16.020  40.776  1.00  0.72           O  
ATOM   4566  CB  LEU A 306      11.037 -17.975  42.170  1.00  0.72           C  
ATOM   4567  CG  LEU A 306      11.765 -18.445  43.434  1.00  0.72           C  
ATOM   4568  CD1 LEU A 306      10.908 -18.130  44.606  1.00  0.72           C  
ATOM   4569  CD2 LEU A 306      12.055 -19.934  43.373  1.00  0.72           C  
ATOM   4570  H   LEU A 306       9.722 -16.808  40.267  1.00  0.72           H  
ATOM   4571  HA  LEU A 306      10.438 -16.046  42.952  1.00  0.72           H  
ATOM   4572 1HB  LEU A 306      10.063 -18.428  42.176  1.00  0.72           H  
ATOM   4573 2HB  LEU A 306      11.586 -18.347  41.305  1.00  0.72           H  
ATOM   4574  HG  LEU A 306      12.701 -17.894  43.540  1.00  0.72           H  
ATOM   4575 1HD1 LEU A 306      11.435 -18.428  45.508  1.00  0.72           H  
ATOM   4576 2HD1 LEU A 306      10.711 -17.093  44.633  1.00  0.72           H  
ATOM   4577 3HD1 LEU A 306       9.968 -18.662  44.523  1.00  0.72           H  
ATOM   4578 1HD2 LEU A 306      12.569 -20.242  44.289  1.00  0.72           H  
ATOM   4579 2HD2 LEU A 306      11.120 -20.485  43.282  1.00  0.72           H  
ATOM   4580 3HD2 LEU A 306      12.689 -20.146  42.514  1.00  0.72           H  
ATOM   4581  N   VAL A 307      12.751 -15.102  42.838  1.00  0.73           N  
ATOM   4582  CA  VAL A 307      14.071 -14.487  42.741  1.00  0.73           C  
ATOM   4583  C   VAL A 307      15.067 -15.090  43.696  1.00  0.73           C  
ATOM   4584  O   VAL A 307      16.276 -14.999  43.476  1.00  0.73           O  
ATOM   4585  CB  VAL A 307      14.030 -12.968  43.010  1.00  0.73           C  
ATOM   4586  CG1 VAL A 307      13.207 -12.295  41.972  1.00  0.73           C  
ATOM   4587  CG2 VAL A 307      13.462 -12.656  44.388  1.00  0.73           C  
ATOM   4588  H   VAL A 307      12.187 -14.975  43.671  1.00  0.73           H  
ATOM   4589  HA  VAL A 307      14.440 -14.635  41.726  1.00  0.73           H  
ATOM   4590  HB  VAL A 307      15.043 -12.582  42.937  1.00  0.73           H  
ATOM   4591 1HG1 VAL A 307      13.231 -11.232  42.151  1.00  0.73           H  
ATOM   4592 2HG1 VAL A 307      13.617 -12.503  40.985  1.00  0.73           H  
ATOM   4593 3HG1 VAL A 307      12.190 -12.657  42.023  1.00  0.73           H  
ATOM   4594 1HG2 VAL A 307      13.456 -11.588  44.534  1.00  0.73           H  
ATOM   4595 2HG2 VAL A 307      12.455 -13.026  44.438  1.00  0.73           H  
ATOM   4596 3HG2 VAL A 307      14.061 -13.117  45.165  1.00  0.73           H  
ATOM   4597  N   HIS A 308      14.570 -15.720  44.746  1.00  0.74           N  
ATOM   4598  CA  HIS A 308      15.469 -16.286  45.734  1.00  0.74           C  
ATOM   4599  C   HIS A 308      14.820 -17.331  46.610  1.00  0.74           C  
ATOM   4600  O   HIS A 308      13.626 -17.275  46.918  1.00  0.74           O  
ATOM   4601  CB  HIS A 308      16.086 -15.163  46.585  1.00  0.74           C  
ATOM   4602  CG  HIS A 308      17.119 -15.580  47.570  1.00  0.74           C  
ATOM   4603  ND1 HIS A 308      18.300 -16.197  47.211  1.00  0.74           N  
ATOM   4604  CD2 HIS A 308      17.176 -15.403  48.904  1.00  0.74           C  
ATOM   4605  CE1 HIS A 308      19.025 -16.404  48.305  1.00  0.74           C  
ATOM   4606  NE2 HIS A 308      18.362 -15.921  49.334  1.00  0.74           N  
ATOM   4607  H   HIS A 308      13.559 -15.742  44.873  1.00  0.74           H  
ATOM   4608  HA  HIS A 308      16.290 -16.779  45.216  1.00  0.74           H  
ATOM   4609 1HB  HIS A 308      16.539 -14.411  45.939  1.00  0.74           H  
ATOM   4610 2HB  HIS A 308      15.300 -14.670  47.138  1.00  0.74           H  
ATOM   4611  HD2 HIS A 308      16.434 -14.920  49.530  1.00  0.74           H  
ATOM   4612  HE1 HIS A 308      20.005 -16.871  48.349  1.00  0.74           H  
ATOM   4613  HE2 HIS A 308      18.669 -15.902  50.324  1.00  0.74           H  
ATOM   4614  N   GLN A 309      15.625 -18.303  47.014  1.00  0.76           N  
ATOM   4615  CA  GLN A 309      15.164 -19.278  47.981  1.00  0.76           C  
ATOM   4616  C   GLN A 309      16.289 -19.627  48.941  1.00  0.76           C  
ATOM   4617  O   GLN A 309      17.416 -19.904  48.522  1.00  0.76           O  
ATOM   4618  CB  GLN A 309      14.614 -20.549  47.311  1.00  0.76           C  
ATOM   4619  CG  GLN A 309      14.028 -21.576  48.325  1.00  0.76           C  
ATOM   4620  CD  GLN A 309      13.362 -22.786  47.674  1.00  0.76           C  
ATOM   4621  OE1 GLN A 309      13.708 -23.169  46.550  1.00  0.76           O  
ATOM   4622  NE2 GLN A 309      12.396 -23.397  48.375  1.00  0.76           N  
ATOM   4623  H   GLN A 309      16.587 -18.322  46.698  1.00  0.76           H  
ATOM   4624  HA  GLN A 309      14.375 -18.821  48.544  1.00  0.76           H  
ATOM   4625 1HB  GLN A 309      13.830 -20.278  46.607  1.00  0.76           H  
ATOM   4626 2HB  GLN A 309      15.407 -21.040  46.752  1.00  0.76           H  
ATOM   4627 1HG  GLN A 309      14.834 -21.939  48.958  1.00  0.76           H  
ATOM   4628 2HG  GLN A 309      13.283 -21.082  48.938  1.00  0.76           H  
ATOM   4629 1HE2 GLN A 309      11.929 -24.195  47.992  1.00  0.76           H  
ATOM   4630 2HE2 GLN A 309      12.115 -23.045  49.302  1.00  0.76           H  
ATOM   4631  N   SER A 310      15.977 -19.599  50.232  1.00  0.77           N  
ATOM   4632  CA  SER A 310      16.959 -19.908  51.268  1.00  0.77           C  
ATOM   4633  C   SER A 310      16.258 -20.286  52.555  1.00  0.77           C  
ATOM   4634  O   SER A 310      15.235 -19.711  52.904  1.00  0.77           O  
ATOM   4635  CB  SER A 310      17.881 -18.741  51.498  1.00  0.77           C  
ATOM   4636  OG  SER A 310      18.826 -19.049  52.480  1.00  0.77           O  
ATOM   4637  H   SER A 310      15.012 -19.362  50.480  1.00  0.77           H  
ATOM   4638  HA  SER A 310      17.557 -20.758  50.937  1.00  0.77           H  
ATOM   4639 1HB  SER A 310      18.393 -18.487  50.575  1.00  0.77           H  
ATOM   4640 2HB  SER A 310      17.307 -17.867  51.806  1.00  0.77           H  
ATOM   4641  HG  SER A 310      19.335 -18.214  52.633  1.00  0.77           H  
ATOM   4642  N   ARG A 311      16.783 -21.305  53.240  1.00  0.77           N  
ATOM   4643  CA  ARG A 311      16.193 -21.849  54.477  1.00  0.77           C  
ATOM   4644  C   ARG A 311      14.821 -22.453  54.176  1.00  0.77           C  
ATOM   4645  O   ARG A 311      14.047 -22.732  55.079  1.00  0.77           O  
ATOM   4646  CB  ARG A 311      16.028 -20.779  55.567  1.00  0.77           C  
ATOM   4647  CG  ARG A 311      17.318 -20.244  56.138  1.00  0.77           C  
ATOM   4648  CD  ARG A 311      17.107 -19.275  57.273  1.00  0.77           C  
ATOM   4649  NE  ARG A 311      16.578 -17.976  56.831  1.00  0.77           N  
ATOM   4650  CZ  ARG A 311      15.324 -17.500  57.067  1.00  0.77           C  
ATOM   4651  NH1 ARG A 311      14.450 -18.215  57.763  1.00  0.77           N  
ATOM   4652  NH2 ARG A 311      14.999 -16.303  56.609  1.00  0.77           N  
ATOM   4653  H   ARG A 311      17.642 -21.710  52.896  1.00  0.77           H  
ATOM   4654  HA  ARG A 311      16.846 -22.635  54.859  1.00  0.77           H  
ATOM   4655 1HB  ARG A 311      15.443 -19.936  55.227  1.00  0.77           H  
ATOM   4656 2HB  ARG A 311      15.476 -21.220  56.397  1.00  0.77           H  
ATOM   4657 1HG  ARG A 311      17.922 -21.073  56.503  1.00  0.77           H  
ATOM   4658 2HG  ARG A 311      17.865 -19.717  55.350  1.00  0.77           H  
ATOM   4659 1HD  ARG A 311      16.402 -19.703  57.984  1.00  0.77           H  
ATOM   4660 2HD  ARG A 311      18.058 -19.098  57.772  1.00  0.77           H  
ATOM   4661  HE  ARG A 311      17.215 -17.382  56.296  1.00  0.77           H  
ATOM   4662 1HH1 ARG A 311      14.712 -19.122  58.115  1.00  0.77           H  
ATOM   4663 2HH1 ARG A 311      13.503 -17.843  57.971  1.00  0.77           H  
ATOM   4664 1HH2 ARG A 311      15.673 -15.762  56.088  1.00  0.77           H  
ATOM   4665 2HH2 ARG A 311      14.083 -15.917  56.786  1.00  0.77           H  
ATOM   4666  N   GLY A 312      14.551 -22.641  52.884  1.00  0.76           N  
ATOM   4667  CA  GLY A 312      13.313 -23.145  52.312  1.00  0.76           C  
ATOM   4668  C   GLY A 312      12.366 -21.997  51.920  1.00  0.76           C  
ATOM   4669  O   GLY A 312      11.487 -22.180  51.067  1.00  0.76           O  
ATOM   4670  H   GLY A 312      15.280 -22.393  52.237  1.00  0.76           H  
ATOM   4671 1HA  GLY A 312      13.537 -23.751  51.434  1.00  0.76           H  
ATOM   4672 2HA  GLY A 312      12.815 -23.791  53.034  1.00  0.76           H  
ATOM   4673  N   VAL A 313      12.626 -20.794  52.449  1.00  0.74           N  
ATOM   4674  CA  VAL A 313      11.779 -19.621  52.232  1.00  0.74           C  
ATOM   4675  C   VAL A 313      11.904 -19.126  50.824  1.00  0.74           C  
ATOM   4676  O   VAL A 313      13.017 -19.006  50.318  1.00  0.74           O  
ATOM   4677  CB  VAL A 313      12.185 -18.464  53.163  1.00  0.74           C  
ATOM   4678  CG1 VAL A 313      11.348 -17.209  52.852  1.00  0.74           C  
ATOM   4679  CG2 VAL A 313      12.042 -18.895  54.577  1.00  0.74           C  
ATOM   4680  H   VAL A 313      13.430 -20.685  53.061  1.00  0.74           H  
ATOM   4681  HA  VAL A 313      10.740 -19.897  52.429  1.00  0.74           H  
ATOM   4682  HB  VAL A 313      13.217 -18.217  52.986  1.00  0.74           H  
ATOM   4683 1HG1 VAL A 313      11.666 -16.405  53.503  1.00  0.74           H  
ATOM   4684 2HG1 VAL A 313      11.494 -16.901  51.823  1.00  0.74           H  
ATOM   4685 3HG1 VAL A 313      10.291 -17.424  53.017  1.00  0.74           H  
ATOM   4686 1HG2 VAL A 313      12.342 -18.098  55.243  1.00  0.74           H  
ATOM   4687 2HG2 VAL A 313      11.016 -19.138  54.734  1.00  0.74           H  
ATOM   4688 3HG2 VAL A 313      12.666 -19.770  54.756  1.00  0.74           H  
ATOM   4689  N   ARG A 314      10.779 -18.844  50.177  1.00  0.71           N  
ATOM   4690  CA  ARG A 314      10.837 -18.333  48.810  1.00  0.71           C  
ATOM   4691  C   ARG A 314      10.452 -16.862  48.696  1.00  0.71           C  
ATOM   4692  O   ARG A 314       9.487 -16.425  49.317  1.00  0.71           O  
ATOM   4693  CB  ARG A 314       9.949 -19.169  47.907  1.00  0.71           C  
ATOM   4694  CG  ARG A 314      10.473 -20.563  47.608  1.00  0.71           C  
ATOM   4695  CD  ARG A 314       9.657 -21.317  46.589  1.00  0.71           C  
ATOM   4696  NE  ARG A 314       8.352 -21.741  47.084  1.00  0.71           N  
ATOM   4697  CZ  ARG A 314       7.342 -22.189  46.296  1.00  0.71           C  
ATOM   4698  NH1 ARG A 314       7.494 -22.243  44.990  1.00  0.71           N  
ATOM   4699  NH2 ARG A 314       6.201 -22.570  46.839  1.00  0.71           N  
ATOM   4700  H   ARG A 314       9.886 -18.974  50.663  1.00  0.71           H  
ATOM   4701  HA  ARG A 314      11.861 -18.437  48.448  1.00  0.71           H  
ATOM   4702 1HB  ARG A 314       9.042 -19.329  48.429  1.00  0.71           H  
ATOM   4703 2HB  ARG A 314       9.710 -18.641  47.004  1.00  0.71           H  
ATOM   4704 1HG  ARG A 314      11.476 -20.467  47.211  1.00  0.71           H  
ATOM   4705 2HG  ARG A 314      10.499 -21.142  48.533  1.00  0.71           H  
ATOM   4706 1HD  ARG A 314       9.497 -20.688  45.719  1.00  0.71           H  
ATOM   4707 2HD  ARG A 314      10.210 -22.206  46.288  1.00  0.71           H  
ATOM   4708  HE  ARG A 314       8.194 -21.713  48.086  1.00  0.71           H  
ATOM   4709 1HH1 ARG A 314       8.365 -21.951  44.571  1.00  0.71           H  
ATOM   4710 2HH1 ARG A 314       6.738 -22.576  44.407  1.00  0.71           H  
ATOM   4711 1HH2 ARG A 314       6.079 -22.528  47.840  1.00  0.71           H  
ATOM   4712 2HH2 ARG A 314       5.447 -22.901  46.256  1.00  0.71           H  
ATOM   4713  N   TRP A 315      11.185 -16.128  47.855  1.00  0.68           N  
ATOM   4714  CA  TRP A 315      10.917 -14.719  47.563  1.00  0.68           C  
ATOM   4715  C   TRP A 315      10.533 -14.527  46.103  1.00  0.68           C  
ATOM   4716  O   TRP A 315      11.276 -14.947  45.209  1.00  0.68           O  
ATOM   4717  CB  TRP A 315      12.160 -13.867  47.826  1.00  0.68           C  
ATOM   4718  CG  TRP A 315      12.534 -13.629  49.274  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315      12.266 -12.495  49.972  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315      13.244 -14.500  50.192  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315      12.757 -12.589  51.252  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315      13.358 -13.806  51.405  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315      13.789 -15.776  50.088  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315      13.996 -14.354  52.511  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315      14.431 -16.319  51.191  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315      14.533 -15.633  52.369  1.00  0.68           C  
ATOM   4727  H   TRP A 315      11.989 -16.567  47.409  1.00  0.68           H  
ATOM   4728  HA  TRP A 315      10.103 -14.377  48.192  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315      13.006 -14.344  47.344  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315      12.035 -12.901  47.352  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315      11.740 -11.635  49.571  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315      12.686 -11.872  51.965  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315      13.717 -16.338  49.166  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315      14.087 -13.818  53.454  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315      14.852 -17.313  51.100  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315      15.047 -16.104  53.209  1.00  0.68           H  
ATOM   4737  N   ILE A 316       9.408 -13.839  45.880  1.00  0.67           N  
ATOM   4738  CA  ILE A 316       8.866 -13.579  44.544  1.00  0.67           C  
ATOM   4739  C   ILE A 316       8.790 -12.089  44.192  1.00  0.67           C  
ATOM   4740  O   ILE A 316       8.245 -11.277  44.952  1.00  0.67           O  
ATOM   4741  CB  ILE A 316       7.431 -14.113  44.424  1.00  0.67           C  
ATOM   4742  CG1 ILE A 316       7.326 -15.557  44.657  1.00  0.67           C  
ATOM   4743  CG2 ILE A 316       6.869 -13.818  43.037  1.00  0.67           C  
ATOM   4744  CD1 ILE A 316       5.881 -15.923  44.740  1.00  0.67           C  
ATOM   4745  H   ILE A 316       8.875 -13.530  46.689  1.00  0.67           H  
ATOM   4746  HA  ILE A 316       9.500 -14.068  43.814  1.00  0.67           H  
ATOM   4747  HB  ILE A 316       6.825 -13.632  45.176  1.00  0.67           H  
ATOM   4748 1HG1 ILE A 316       7.798 -16.107  43.845  1.00  0.67           H  
ATOM   4749 2HG1 ILE A 316       7.815 -15.826  45.595  1.00  0.67           H  
ATOM   4750 1HG2 ILE A 316       5.854 -14.182  42.972  1.00  0.67           H  
ATOM   4751 2HG2 ILE A 316       6.874 -12.752  42.842  1.00  0.67           H  
ATOM   4752 3HG2 ILE A 316       7.476 -14.325  42.304  1.00  0.67           H  
ATOM   4753 1HD1 ILE A 316       5.768 -16.954  44.909  1.00  0.67           H  
ATOM   4754 2HD1 ILE A 316       5.412 -15.374  45.558  1.00  0.67           H  
ATOM   4755 3HD1 ILE A 316       5.399 -15.664  43.806  1.00  0.67           H  
ATOM   4756  N   ASN A 317       9.332 -11.744  43.035  1.00  0.67           N  
ATOM   4757  CA  ASN A 317       9.301 -10.393  42.495  1.00  0.67           C  
ATOM   4758  C   ASN A 317       8.138 -10.184  41.542  1.00  0.67           C  
ATOM   4759  O   ASN A 317       8.095 -10.774  40.460  1.00  0.67           O  
ATOM   4760  CB  ASN A 317      10.589 -10.047  41.806  1.00  0.67           C  
ATOM   4761  CG  ASN A 317      10.646  -8.652  41.211  1.00  0.67           C  
ATOM   4762  OD1 ASN A 317       9.716  -7.830  41.322  1.00  0.67           O  
ATOM   4763  ND2 ASN A 317      11.720  -8.402  40.496  1.00  0.67           N  
ATOM   4764  H   ASN A 317       9.765 -12.475  42.470  1.00  0.67           H  
ATOM   4765  HA  ASN A 317       9.162  -9.696  43.327  1.00  0.67           H  
ATOM   4766 1HB  ASN A 317      11.380 -10.118  42.533  1.00  0.67           H  
ATOM   4767 2HB  ASN A 317      10.788 -10.777  41.015  1.00  0.67           H  
ATOM   4768 1HD2 ASN A 317      11.802  -7.535  39.965  1.00  0.67           H  
ATOM   4769 2HD2 ASN A 317      12.425  -9.105  40.391  1.00  0.67           H  
ATOM   4770  N   ASP A 318       7.153  -9.413  41.968  1.00  0.67           N  
ATOM   4771  CA  ASP A 318       5.982  -9.130  41.165  1.00  0.67           C  
ATOM   4772  C   ASP A 318       5.825  -7.614  41.131  1.00  0.67           C  
ATOM   4773  O   ASP A 318       4.711  -7.095  41.074  1.00  0.67           O  
ATOM   4774  CB  ASP A 318       4.730  -9.772  41.776  1.00  0.67           C  
ATOM   4775  CG  ASP A 318       3.550  -9.852  40.848  1.00  0.67           C  
ATOM   4776  OD1 ASP A 318       3.758 -10.129  39.673  1.00  0.67           O  
ATOM   4777  OD2 ASP A 318       2.437  -9.609  41.294  1.00  0.67           O  
ATOM   4778  H   ASP A 318       7.187  -8.972  42.888  1.00  0.67           H  
ATOM   4779  HA  ASP A 318       6.137  -9.484  40.152  1.00  0.67           H  
ATOM   4780 1HB  ASP A 318       4.985 -10.768  42.116  1.00  0.67           H  
ATOM   4781 2HB  ASP A 318       4.428  -9.216  42.639  1.00  0.67           H  
ATOM   4782  N   SER A 319       6.960  -6.895  41.118  1.00  0.69           N  
ATOM   4783  CA  SER A 319       6.975  -5.430  41.175  1.00  0.69           C  
ATOM   4784  C   SER A 319       6.186  -4.736  40.070  1.00  0.69           C  
ATOM   4785  O   SER A 319       5.731  -3.606  40.244  1.00  0.69           O  
ATOM   4786  CB  SER A 319       8.394  -4.942  41.123  1.00  0.69           C  
ATOM   4787  OG  SER A 319       9.086  -5.372  42.236  1.00  0.69           O  
ATOM   4788  H   SER A 319       7.855  -7.385  41.127  1.00  0.69           H  
ATOM   4789  HA  SER A 319       6.551  -5.134  42.132  1.00  0.69           H  
ATOM   4790 1HB  SER A 319       8.887  -5.298  40.219  1.00  0.69           H  
ATOM   4791 2HB  SER A 319       8.401  -3.853  41.090  1.00  0.69           H  
ATOM   4792  HG  SER A 319       9.357  -6.280  42.018  1.00  0.69           H  
ATOM   4793  N   LYS A 320       6.034  -5.390  38.924  1.00  0.71           N  
ATOM   4794  CA  LYS A 320       5.270  -4.846  37.806  1.00  0.71           C  
ATOM   4795  C   LYS A 320       3.788  -4.671  38.161  1.00  0.71           C  
ATOM   4796  O   LYS A 320       3.069  -3.865  37.554  1.00  0.71           O  
ATOM   4797  CB  LYS A 320       5.404  -5.732  36.582  1.00  0.71           C  
ATOM   4798  CG  LYS A 320       4.788  -5.156  35.340  1.00  0.71           C  
ATOM   4799  CD  LYS A 320       5.078  -6.027  34.146  1.00  0.71           C  
ATOM   4800  CE  LYS A 320       4.306  -5.567  32.934  1.00  0.71           C  
ATOM   4801  NZ  LYS A 320       4.785  -4.271  32.392  1.00  0.71           N  
ATOM   4802  H   LYS A 320       6.446  -6.318  38.816  1.00  0.71           H  
ATOM   4803  HA  LYS A 320       5.665  -3.862  37.565  1.00  0.71           H  
ATOM   4804 1HB  LYS A 320       6.455  -5.923  36.385  1.00  0.71           H  
ATOM   4805 2HB  LYS A 320       4.933  -6.698  36.784  1.00  0.71           H  
ATOM   4806 1HG  LYS A 320       3.710  -5.075  35.473  1.00  0.71           H  
ATOM   4807 2HG  LYS A 320       5.196  -4.160  35.162  1.00  0.71           H  
ATOM   4808 1HD  LYS A 320       6.146  -5.995  33.924  1.00  0.71           H  
ATOM   4809 2HD  LYS A 320       4.802  -7.059  34.374  1.00  0.71           H  
ATOM   4810 1HE  LYS A 320       4.394  -6.311  32.180  1.00  0.71           H  
ATOM   4811 2HE  LYS A 320       3.257  -5.466  33.211  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 320       4.226  -4.023  31.585  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 320       4.696  -3.554  33.098  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 320       5.747  -4.366  32.108  1.00  0.71           H  
ATOM   4815  N   ALA A 321       3.306  -5.453  39.136  1.00  0.73           N  
ATOM   4816  CA  ALA A 321       1.897  -5.516  39.518  1.00  0.73           C  
ATOM   4817  C   ALA A 321       1.416  -4.316  40.272  1.00  0.73           C  
ATOM   4818  O   ALA A 321       0.932  -4.476  41.375  1.00  0.73           O  
ATOM   4819  CB  ALA A 321       1.685  -6.693  40.448  1.00  0.73           C  
ATOM   4820  H   ALA A 321       3.946  -6.051  39.657  1.00  0.73           H  
ATOM   4821  HA  ALA A 321       1.306  -5.620  38.611  1.00  0.73           H  
ATOM   4822 1HB  ALA A 321       0.646  -6.765  40.739  1.00  0.73           H  
ATOM   4823 2HB  ALA A 321       1.989  -7.603  39.961  1.00  0.73           H  
ATOM   4824 3HB  ALA A 321       2.288  -6.552  41.344  1.00  0.73           H  
ATOM   4825  N   THR A 322       1.395  -3.170  39.598  1.00  0.74           N  
ATOM   4826  CA  THR A 322       1.079  -1.843  40.135  1.00  0.74           C  
ATOM   4827  C   THR A 322      -0.400  -1.456  40.178  1.00  0.74           C  
ATOM   4828  O   THR A 322      -0.738  -0.273  40.249  1.00  0.74           O  
ATOM   4829  CB  THR A 322       1.885  -0.786  39.379  1.00  0.74           C  
ATOM   4830  OG1 THR A 322       1.646  -0.902  37.965  1.00  0.74           O  
ATOM   4831  CG2 THR A 322       3.381  -0.933  39.681  1.00  0.74           C  
ATOM   4832  H   THR A 322       1.766  -3.222  38.654  1.00  0.74           H  
ATOM   4833  HA  THR A 322       1.447  -1.807  41.150  1.00  0.74           H  
ATOM   4834  HB  THR A 322       1.546   0.183  39.696  1.00  0.74           H  
ATOM   4835  HG1 THR A 322       1.998  -1.759  37.651  1.00  0.74           H  
ATOM   4836 1HG2 THR A 322       3.944  -0.166  39.152  1.00  0.74           H  
ATOM   4837 2HG2 THR A 322       3.541  -0.827  40.758  1.00  0.74           H  
ATOM   4838 3HG2 THR A 322       3.726  -1.915  39.363  1.00  0.74           H  
ATOM   4839  N   ASN A 323      -1.272  -2.454  40.092  1.00  0.76           N  
ATOM   4840  CA  ASN A 323      -2.715  -2.258  40.172  1.00  0.76           C  
ATOM   4841  C   ASN A 323      -3.344  -3.366  41.019  1.00  0.76           C  
ATOM   4842  O   ASN A 323      -2.886  -4.513  41.012  1.00  0.76           O  
ATOM   4843  CB  ASN A 323      -3.342  -2.210  38.789  1.00  0.76           C  
ATOM   4844  CG  ASN A 323      -2.923  -0.981  37.963  1.00  0.76           C  
ATOM   4845  OD1 ASN A 323      -3.441   0.139  38.155  1.00  0.76           O  
ATOM   4846  ND2 ASN A 323      -2.009  -1.188  37.044  1.00  0.76           N  
ATOM   4847  H   ASN A 323      -0.893  -3.387  40.025  1.00  0.76           H  
ATOM   4848  HA  ASN A 323      -2.910  -1.313  40.683  1.00  0.76           H  
ATOM   4849 1HB  ASN A 323      -3.065  -3.110  38.236  1.00  0.76           H  
ATOM   4850 2HB  ASN A 323      -4.427  -2.212  38.886  1.00  0.76           H  
ATOM   4851 1HD2 ASN A 323      -1.692  -0.437  36.466  1.00  0.76           H  
ATOM   4852 2HD2 ASN A 323      -1.624  -2.101  36.916  1.00  0.76           H  
ATOM   4853  N   VAL A 324      -4.480  -3.061  41.633  1.00  0.77           N  
ATOM   4854  CA  VAL A 324      -5.183  -4.013  42.490  1.00  0.77           C  
ATOM   4855  C   VAL A 324      -5.527  -5.329  41.828  1.00  0.77           C  
ATOM   4856  O   VAL A 324      -5.302  -6.382  42.418  1.00  0.77           O  
ATOM   4857  CB  VAL A 324      -6.478  -3.363  42.981  1.00  0.77           C  
ATOM   4858  CG1 VAL A 324      -7.367  -4.369  43.678  1.00  0.77           C  
ATOM   4859  CG2 VAL A 324      -6.105  -2.292  43.903  1.00  0.77           C  
ATOM   4860  H   VAL A 324      -4.825  -2.113  41.566  1.00  0.77           H  
ATOM   4861  HA  VAL A 324      -4.546  -4.219  43.351  1.00  0.77           H  
ATOM   4862  HB  VAL A 324      -7.028  -2.951  42.137  1.00  0.77           H  
ATOM   4863 1HG1 VAL A 324      -8.269  -3.873  44.032  1.00  0.77           H  
ATOM   4864 2HG1 VAL A 324      -7.641  -5.168  42.990  1.00  0.77           H  
ATOM   4865 3HG1 VAL A 324      -6.843  -4.781  44.493  1.00  0.77           H  
ATOM   4866 1HG2 VAL A 324      -6.988  -1.790  44.271  1.00  0.77           H  
ATOM   4867 2HG2 VAL A 324      -5.576  -2.750  44.710  1.00  0.77           H  
ATOM   4868 3HG2 VAL A 324      -5.462  -1.575  43.398  1.00  0.77           H  
ATOM   4869  N   GLY A 325      -6.039  -5.288  40.602  1.00  0.77           N  
ATOM   4870  CA  GLY A 325      -6.391  -6.518  39.892  1.00  0.77           C  
ATOM   4871  C   GLY A 325      -5.184  -7.441  39.681  1.00  0.77           C  
ATOM   4872  O   GLY A 325      -5.322  -8.668  39.601  1.00  0.77           O  
ATOM   4873  H   GLY A 325      -6.194  -4.395  40.164  1.00  0.77           H  
ATOM   4874 1HA  GLY A 325      -7.157  -7.048  40.460  1.00  0.77           H  
ATOM   4875 2HA  GLY A 325      -6.833  -6.266  38.931  1.00  0.77           H  
ATOM   4876  N   SER A 326      -3.991  -6.854  39.563  1.00  0.77           N  
ATOM   4877  CA  SER A 326      -2.797  -7.638  39.334  1.00  0.77           C  
ATOM   4878  C   SER A 326      -2.419  -8.337  40.622  1.00  0.77           C  
ATOM   4879  O   SER A 326      -2.185  -9.551  40.638  1.00  0.77           O  
ATOM   4880  CB  SER A 326      -1.670  -6.771  38.842  1.00  0.77           C  
ATOM   4881  OG  SER A 326      -0.539  -7.550  38.595  1.00  0.77           O  
ATOM   4882  H   SER A 326      -3.892  -5.853  39.699  1.00  0.77           H  
ATOM   4883  HA  SER A 326      -3.013  -8.392  38.586  1.00  0.77           H  
ATOM   4884 1HB  SER A 326      -1.965  -6.238  37.945  1.00  0.77           H  
ATOM   4885 2HB  SER A 326      -1.435  -6.024  39.597  1.00  0.77           H  
ATOM   4886  HG  SER A 326      -0.371  -8.034  39.418  1.00  0.77           H  
ATOM   4887  N   THR A 327      -2.396  -7.565  41.709  1.00  0.77           N  
ATOM   4888  CA  THR A 327      -2.056  -8.108  43.018  1.00  0.77           C  
ATOM   4889  C   THR A 327      -3.060  -9.182  43.416  1.00  0.77           C  
ATOM   4890  O   THR A 327      -2.673 -10.235  43.923  1.00  0.77           O  
ATOM   4891  CB  THR A 327      -1.969  -7.010  44.083  1.00  0.77           C  
ATOM   4892  OG1 THR A 327      -0.909  -6.120  43.740  1.00  0.77           O  
ATOM   4893  CG2 THR A 327      -1.706  -7.609  45.464  1.00  0.77           C  
ATOM   4894  H   THR A 327      -2.618  -6.571  41.611  1.00  0.77           H  
ATOM   4895  HA  THR A 327      -1.072  -8.569  42.950  1.00  0.77           H  
ATOM   4896  HB  THR A 327      -2.902  -6.454  44.095  1.00  0.77           H  
ATOM   4897  HG1 THR A 327      -0.036  -6.610  43.786  1.00  0.77           H  
ATOM   4898 1HG2 THR A 327      -1.654  -6.810  46.193  1.00  0.77           H  
ATOM   4899 2HG2 THR A 327      -2.515  -8.285  45.723  1.00  0.77           H  
ATOM   4900 3HG2 THR A 327      -0.763  -8.157  45.453  1.00  0.77           H  
ATOM   4901  N   GLU A 328      -4.347  -8.934  43.177  1.00  0.77           N  
ATOM   4902  CA  GLU A 328      -5.356  -9.923  43.506  1.00  0.77           C  
ATOM   4903  C   GLU A 328      -5.023 -11.255  42.838  1.00  0.77           C  
ATOM   4904  O   GLU A 328      -4.989 -12.289  43.509  1.00  0.77           O  
ATOM   4905  CB  GLU A 328      -6.740  -9.453  43.036  1.00  0.77           C  
ATOM   4906  CG  GLU A 328      -7.886 -10.416  43.354  1.00  0.77           C  
ATOM   4907  CD  GLU A 328      -9.251  -9.965  42.831  1.00  0.77           C  
ATOM   4908  OE1 GLU A 328      -9.354  -8.876  42.318  1.00  0.77           O  
ATOM   4909  OE2 GLU A 328     -10.180 -10.737  42.927  1.00  0.77           O  
ATOM   4910  H   GLU A 328      -4.629  -8.045  42.770  1.00  0.77           H  
ATOM   4911  HA  GLU A 328      -5.368 -10.066  44.586  1.00  0.77           H  
ATOM   4912 1HB  GLU A 328      -6.970  -8.490  43.497  1.00  0.77           H  
ATOM   4913 2HB  GLU A 328      -6.719  -9.295  41.957  1.00  0.77           H  
ATOM   4914 1HG  GLU A 328      -7.651 -11.402  42.947  1.00  0.77           H  
ATOM   4915 2HG  GLU A 328      -7.948 -10.499  44.433  1.00  0.77           H  
ATOM   4916  N   ALA A 329      -4.733 -11.232  41.524  1.00  0.78           N  
ATOM   4917  CA  ALA A 329      -4.389 -12.458  40.802  1.00  0.78           C  
ATOM   4918  C   ALA A 329      -3.121 -13.120  41.353  1.00  0.78           C  
ATOM   4919  O   ALA A 329      -3.056 -14.350  41.486  1.00  0.78           O  
ATOM   4920  CB  ALA A 329      -4.185 -12.142  39.328  1.00  0.78           C  
ATOM   4921  H   ALA A 329      -4.780 -10.351  41.005  1.00  0.78           H  
ATOM   4922  HA  ALA A 329      -5.216 -13.154  40.911  1.00  0.78           H  
ATOM   4923 1HB  ALA A 329      -3.958 -13.056  38.786  1.00  0.78           H  
ATOM   4924 2HB  ALA A 329      -5.092 -11.690  38.926  1.00  0.78           H  
ATOM   4925 3HB  ALA A 329      -3.356 -11.441  39.224  1.00  0.78           H  
ATOM   4926  N   ALA A 330      -2.120 -12.301  41.695  1.00  0.80           N  
ATOM   4927  CA  ALA A 330      -0.853 -12.790  42.238  1.00  0.80           C  
ATOM   4928  C   ALA A 330      -1.066 -13.535  43.552  1.00  0.80           C  
ATOM   4929  O   ALA A 330      -0.397 -14.527  43.838  1.00  0.80           O  
ATOM   4930  CB  ALA A 330       0.099 -11.631  42.449  1.00  0.80           C  
ATOM   4931  H   ALA A 330      -2.228 -11.296  41.546  1.00  0.80           H  
ATOM   4932  HA  ALA A 330      -0.419 -13.482  41.519  1.00  0.80           H  
ATOM   4933 1HB  ALA A 330       1.038 -11.978  42.824  1.00  0.80           H  
ATOM   4934 2HB  ALA A 330       0.262 -11.113  41.500  1.00  0.80           H  
ATOM   4935 3HB  ALA A 330      -0.330 -10.939  43.165  1.00  0.80           H  
ATOM   4936  N   LEU A 331      -2.020 -13.071  44.351  1.00  0.83           N  
ATOM   4937  CA  LEU A 331      -2.306 -13.716  45.620  1.00  0.83           C  
ATOM   4938  C   LEU A 331      -3.188 -14.946  45.421  1.00  0.83           C  
ATOM   4939  O   LEU A 331      -2.909 -16.018  45.965  1.00  0.83           O  
ATOM   4940  CB  LEU A 331      -3.009 -12.720  46.542  1.00  0.83           C  
ATOM   4941  CG  LEU A 331      -2.174 -11.513  46.953  1.00  0.83           C  
ATOM   4942  CD1 LEU A 331      -3.025 -10.529  47.752  1.00  0.83           C  
ATOM   4943  CD2 LEU A 331      -1.028 -11.990  47.742  1.00  0.83           C  
ATOM   4944  H   LEU A 331      -2.528 -12.225  44.083  1.00  0.83           H  
ATOM   4945  HA  LEU A 331      -1.366 -14.029  46.071  1.00  0.83           H  
ATOM   4946 1HB  LEU A 331      -3.895 -12.343  46.023  1.00  0.83           H  
ATOM   4947 2HB  LEU A 331      -3.332 -13.238  47.442  1.00  0.83           H  
ATOM   4948  HG  LEU A 331      -1.812 -11.007  46.067  1.00  0.83           H  
ATOM   4949 1HD1 LEU A 331      -2.425  -9.669  48.031  1.00  0.83           H  
ATOM   4950 2HD1 LEU A 331      -3.867 -10.199  47.141  1.00  0.83           H  
ATOM   4951 3HD1 LEU A 331      -3.388 -11.015  48.646  1.00  0.83           H  
ATOM   4952 1HD2 LEU A 331      -0.419 -11.161  48.025  1.00  0.83           H  
ATOM   4953 2HD2 LEU A 331      -1.395 -12.496  48.631  1.00  0.83           H  
ATOM   4954 3HD2 LEU A 331      -0.446 -12.683  47.137  1.00  0.83           H  
ATOM   4955  N   LYS A 332      -4.213 -14.811  44.580  1.00  0.86           N  
ATOM   4956  CA  LYS A 332      -5.164 -15.882  44.301  1.00  0.86           C  
ATOM   4957  C   LYS A 332      -4.480 -17.139  43.804  1.00  0.86           C  
ATOM   4958  O   LYS A 332      -4.817 -18.254  44.204  1.00  0.86           O  
ATOM   4959  CB  LYS A 332      -6.165 -15.425  43.239  1.00  0.86           C  
ATOM   4960  CG  LYS A 332      -7.232 -16.444  42.870  1.00  0.86           C  
ATOM   4961  CD  LYS A 332      -8.222 -15.854  41.866  1.00  0.86           C  
ATOM   4962  CE  LYS A 332      -9.276 -16.872  41.457  1.00  0.86           C  
ATOM   4963  NZ  LYS A 332     -10.252 -16.299  40.487  1.00  0.86           N  
ATOM   4964  H   LYS A 332      -4.371 -13.908  44.136  1.00  0.86           H  
ATOM   4965  HA  LYS A 332      -5.694 -16.123  45.221  1.00  0.86           H  
ATOM   4966 1HB  LYS A 332      -6.654 -14.511  43.572  1.00  0.86           H  
ATOM   4967 2HB  LYS A 332      -5.623 -15.181  42.329  1.00  0.86           H  
ATOM   4968 1HG  LYS A 332      -6.749 -17.315  42.417  1.00  0.86           H  
ATOM   4969 2HG  LYS A 332      -7.762 -16.768  43.761  1.00  0.86           H  
ATOM   4970 1HD  LYS A 332      -8.714 -14.985  42.309  1.00  0.86           H  
ATOM   4971 2HD  LYS A 332      -7.678 -15.528  40.979  1.00  0.86           H  
ATOM   4972 1HE  LYS A 332      -8.782 -17.732  41.000  1.00  0.86           H  
ATOM   4973 2HE  LYS A 332      -9.813 -17.205  42.346  1.00  0.86           H  
ATOM   4974 1HZ  LYS A 332     -10.935 -17.002  40.240  1.00  0.86           H  
ATOM   4975 2HZ  LYS A 332     -10.721 -15.507  40.908  1.00  0.86           H  
ATOM   4976 3HZ  LYS A 332      -9.763 -15.999  39.656  1.00  0.86           H  
ATOM   4977  N   GLY A 333      -3.504 -16.953  42.931  1.00  0.89           N  
ATOM   4978  CA  GLY A 333      -2.816 -18.061  42.314  1.00  0.89           C  
ATOM   4979  C   GLY A 333      -1.618 -18.621  43.073  1.00  0.89           C  
ATOM   4980  O   GLY A 333      -0.901 -19.472  42.525  1.00  0.89           O  
ATOM   4981  H   GLY A 333      -3.269 -16.004  42.636  1.00  0.89           H  
ATOM   4982 1HA  GLY A 333      -3.538 -18.859  42.142  1.00  0.89           H  
ATOM   4983 2HA  GLY A 333      -2.476 -17.723  41.340  1.00  0.89           H  
ATOM   4984  N   LEU A 334      -1.342 -18.137  44.287  1.00  0.92           N  
ATOM   4985  CA  LEU A 334      -0.145 -18.613  44.973  1.00  0.92           C  
ATOM   4986  C   LEU A 334      -0.456 -19.576  46.110  1.00  0.92           C  
ATOM   4987  O   LEU A 334      -1.159 -19.244  47.065  1.00  0.92           O  
ATOM   4988  CB  LEU A 334       0.672 -17.445  45.498  1.00  0.92           C  
ATOM   4989  CG  LEU A 334       1.972 -17.842  46.184  1.00  0.92           C  
ATOM   4990  CD1 LEU A 334       2.869 -18.514  45.168  1.00  0.92           C  
ATOM   4991  CD2 LEU A 334       2.646 -16.605  46.784  1.00  0.92           C  
ATOM   4992  H   LEU A 334      -1.948 -17.446  44.737  1.00  0.92           H  
ATOM   4993  HA  LEU A 334       0.473 -19.143  44.251  1.00  0.92           H  
ATOM   4994 1HB  LEU A 334       0.857 -16.793  44.690  1.00  0.92           H  
ATOM   4995 2HB  LEU A 334       0.062 -16.901  46.225  1.00  0.92           H  
ATOM   4996  HG  LEU A 334       1.765 -18.557  46.949  1.00  0.92           H  
ATOM   4997 1HD1 LEU A 334       3.772 -18.820  45.634  1.00  0.92           H  
ATOM   4998 2HD1 LEU A 334       2.366 -19.388  44.761  1.00  0.92           H  
ATOM   4999 3HD1 LEU A 334       3.098 -17.837  44.373  1.00  0.92           H  
ATOM   5000 1HD2 LEU A 334       3.573 -16.897  47.277  1.00  0.92           H  
ATOM   5001 2HD2 LEU A 334       2.867 -15.883  46.008  1.00  0.92           H  
ATOM   5002 3HD2 LEU A 334       1.974 -16.159  47.506  1.00  0.92           H  
ATOM   5003  N   HIS A 335       0.109 -20.768  46.015  1.00  0.93           N  
ATOM   5004  CA  HIS A 335      -0.107 -21.809  47.003  1.00  0.93           C  
ATOM   5005  C   HIS A 335       0.997 -21.779  48.058  1.00  0.93           C  
ATOM   5006  O   HIS A 335       2.154 -22.071  47.753  1.00  0.93           O  
ATOM   5007  CB  HIS A 335      -0.111 -23.169  46.302  1.00  0.93           C  
ATOM   5008  CG  HIS A 335      -1.189 -23.305  45.261  1.00  0.93           C  
ATOM   5009  ND1 HIS A 335      -2.415 -23.878  45.522  1.00  0.93           N  
ATOM   5010  CD2 HIS A 335      -1.218 -22.930  43.956  1.00  0.93           C  
ATOM   5011  CE1 HIS A 335      -3.149 -23.855  44.419  1.00  0.93           C  
ATOM   5012  NE2 HIS A 335      -2.444 -23.288  43.460  1.00  0.93           N  
ATOM   5013  H   HIS A 335       0.687 -20.968  45.212  1.00  0.93           H  
ATOM   5014  HA  HIS A 335      -1.065 -21.662  47.501  1.00  0.93           H  
ATOM   5015 1HB  HIS A 335       0.853 -23.332  45.820  1.00  0.93           H  
ATOM   5016 2HB  HIS A 335      -0.245 -23.959  47.041  1.00  0.93           H  
ATOM   5017  HD2 HIS A 335      -0.415 -22.437  43.402  1.00  0.93           H  
ATOM   5018  HE1 HIS A 335      -4.164 -24.240  44.321  1.00  0.93           H  
ATOM   5019  HE2 HIS A 335      -2.754 -23.138  42.512  1.00  0.93           H  
ATOM   5020  N   VAL A 336       0.649 -21.397  49.288  1.00  0.91           N  
ATOM   5021  CA  VAL A 336       1.661 -21.267  50.336  1.00  0.91           C  
ATOM   5022  C   VAL A 336       1.333 -22.149  51.532  1.00  0.91           C  
ATOM   5023  O   VAL A 336       0.367 -21.895  52.250  1.00  0.91           O  
ATOM   5024  CB  VAL A 336       1.709 -19.812  50.850  1.00  0.91           C  
ATOM   5025  CG1 VAL A 336       2.807 -19.650  51.933  1.00  0.91           C  
ATOM   5026  CG2 VAL A 336       1.903 -18.870  49.706  1.00  0.91           C  
ATOM   5027  H   VAL A 336      -0.317 -21.174  49.484  1.00  0.91           H  
ATOM   5028  HA  VAL A 336       2.635 -21.551  49.936  1.00  0.91           H  
ATOM   5029  HB  VAL A 336       0.761 -19.580  51.337  1.00  0.91           H  
ATOM   5030 1HG1 VAL A 336       2.809 -18.628  52.305  1.00  0.91           H  
ATOM   5031 2HG1 VAL A 336       2.618 -20.324  52.748  1.00  0.91           H  
ATOM   5032 3HG1 VAL A 336       3.777 -19.875  51.510  1.00  0.91           H  
ATOM   5033 1HG2 VAL A 336       1.916 -17.857  50.058  1.00  0.91           H  
ATOM   5034 2HG2 VAL A 336       2.821 -19.084  49.222  1.00  0.91           H  
ATOM   5035 3HG2 VAL A 336       1.081 -18.995  49.011  1.00  0.91           H  
ATOM   5036  N   ASN A 337       2.167 -23.139  51.822  1.00  0.87           N  
ATOM   5037  CA  ASN A 337       1.889 -24.024  52.957  1.00  0.87           C  
ATOM   5038  C   ASN A 337       2.487 -23.432  54.229  1.00  0.87           C  
ATOM   5039  O   ASN A 337       3.355 -24.020  54.870  1.00  0.87           O  
ATOM   5040  CB  ASN A 337       2.431 -25.410  52.685  1.00  0.87           C  
ATOM   5041  CG  ASN A 337       1.730 -26.080  51.529  1.00  0.87           C  
ATOM   5042  OD1 ASN A 337       0.505 -25.993  51.394  1.00  0.87           O  
ATOM   5043  ND2 ASN A 337       2.486 -26.744  50.693  1.00  0.87           N  
ATOM   5044  H   ASN A 337       2.975 -23.301  51.239  1.00  0.87           H  
ATOM   5045  HA  ASN A 337       0.808 -24.090  53.100  1.00  0.87           H  
ATOM   5046 1HB  ASN A 337       3.499 -25.346  52.467  1.00  0.87           H  
ATOM   5047 2HB  ASN A 337       2.315 -26.026  53.576  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 337       2.075 -27.209  49.908  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 337       3.475 -26.791  50.838  1.00  0.87           H  
ATOM   5050  N   GLY A 338       1.996 -22.260  54.585  1.00  0.81           N  
ATOM   5051  CA  GLY A 338       2.558 -21.459  55.668  1.00  0.81           C  
ATOM   5052  C   GLY A 338       1.997 -20.042  55.613  1.00  0.81           C  
ATOM   5053  O   GLY A 338       0.797 -19.854  55.370  1.00  0.81           O  
ATOM   5054  H   GLY A 338       1.242 -21.899  54.001  1.00  0.81           H  
ATOM   5055 1HA  GLY A 338       2.331 -21.917  56.628  1.00  0.81           H  
ATOM   5056 2HA  GLY A 338       3.645 -21.424  55.573  1.00  0.81           H  
ATOM   5057  N   THR A 339       2.855 -19.065  55.913  1.00  0.75           N  
ATOM   5058  CA  THR A 339       2.487 -17.655  55.929  1.00  0.75           C  
ATOM   5059  C   THR A 339       3.057 -16.916  54.716  1.00  0.75           C  
ATOM   5060  O   THR A 339       4.212 -17.123  54.325  1.00  0.75           O  
ATOM   5061  CB  THR A 339       2.977 -16.963  57.221  1.00  0.75           C  
ATOM   5062  OG1 THR A 339       2.366 -17.591  58.359  1.00  0.75           O  
ATOM   5063  CG2 THR A 339       2.639 -15.446  57.216  1.00  0.75           C  
ATOM   5064  H   THR A 339       3.829 -19.306  56.131  1.00  0.75           H  
ATOM   5065  HA  THR A 339       1.404 -17.583  55.891  1.00  0.75           H  
ATOM   5066  HB  THR A 339       4.057 -17.076  57.299  1.00  0.75           H  
ATOM   5067  HG1 THR A 339       2.746 -18.467  58.470  1.00  0.75           H  
ATOM   5068 1HG2 THR A 339       3.005 -15.003  58.133  1.00  0.75           H  
ATOM   5069 2HG2 THR A 339       3.122 -14.959  56.373  1.00  0.75           H  
ATOM   5070 3HG2 THR A 339       1.560 -15.305  57.145  1.00  0.75           H  
ATOM   5071  N   LEU A 340       2.221 -16.095  54.100  1.00  0.69           N  
ATOM   5072  CA  LEU A 340       2.645 -15.243  53.004  1.00  0.69           C  
ATOM   5073  C   LEU A 340       2.905 -13.845  53.548  1.00  0.69           C  
ATOM   5074  O   LEU A 340       2.058 -13.278  54.242  1.00  0.69           O  
ATOM   5075  CB  LEU A 340       1.602 -15.196  51.882  1.00  0.69           C  
ATOM   5076  CG  LEU A 340       1.957 -14.261  50.679  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340       3.182 -14.788  49.977  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340       0.805 -14.213  49.713  1.00  0.69           C  
ATOM   5079  H   LEU A 340       1.270 -16.025  54.453  1.00  0.69           H  
ATOM   5080  HA  LEU A 340       3.572 -15.633  52.592  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340       1.455 -16.195  51.506  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340       0.657 -14.850  52.307  1.00  0.69           H  
ATOM   5083  HG  LEU A 340       2.171 -13.251  51.044  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340       3.430 -14.143  49.147  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340       3.997 -14.807  50.667  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340       2.995 -15.786  49.616  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340       1.073 -13.565  48.885  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340       0.592 -15.216  49.337  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340      -0.066 -13.826  50.216  1.00  0.69           H  
ATOM   5090  N   TRP A 341       4.083 -13.317  53.272  1.00  0.66           N  
ATOM   5091  CA  TRP A 341       4.432 -11.988  53.736  1.00  0.66           C  
ATOM   5092  C   TRP A 341       4.405 -11.073  52.513  1.00  0.66           C  
ATOM   5093  O   TRP A 341       5.272 -11.149  51.638  1.00  0.66           O  
ATOM   5094  CB  TRP A 341       5.825 -12.026  54.337  1.00  0.66           C  
ATOM   5095  CG  TRP A 341       5.999 -13.018  55.509  1.00  0.66           C  
ATOM   5096  CD1 TRP A 341       6.114 -14.375  55.409  1.00  0.66           C  
ATOM   5097  CD2 TRP A 341       6.150 -12.724  56.915  1.00  0.66           C  
ATOM   5098  NE1 TRP A 341       6.299 -14.930  56.664  1.00  0.66           N  
ATOM   5099  CE2 TRP A 341       6.328 -13.943  57.581  1.00  0.66           C  
ATOM   5100  CE3 TRP A 341       6.159 -11.565  57.641  1.00  0.66           C  
ATOM   5101  CZ2 TRP A 341       6.503 -14.009  58.945  1.00  0.66           C  
ATOM   5102  CZ3 TRP A 341       6.345 -11.622  59.009  1.00  0.66           C  
ATOM   5103  CH2 TRP A 341       6.505 -12.813  59.643  1.00  0.66           C  
ATOM   5104  H   TRP A 341       4.756 -13.863  52.734  1.00  0.66           H  
ATOM   5105  HA  TRP A 341       3.704 -11.639  54.468  1.00  0.66           H  
ATOM   5106 1HB  TRP A 341       6.543 -12.270  53.569  1.00  0.66           H  
ATOM   5107 2HB  TRP A 341       6.067 -11.038  54.708  1.00  0.66           H  
ATOM   5108  HD1 TRP A 341       6.067 -14.941  54.483  1.00  0.66           H  
ATOM   5109  HE1 TRP A 341       6.417 -15.946  56.879  1.00  0.66           H  
ATOM   5110  HE3 TRP A 341       6.027 -10.638  57.140  1.00  0.66           H  
ATOM   5111  HZ2 TRP A 341       6.641 -14.957  59.467  1.00  0.66           H  
ATOM   5112  HZ3 TRP A 341       6.352 -10.692  59.572  1.00  0.66           H  
ATOM   5113  HH2 TRP A 341       6.636 -12.820  60.723  1.00  0.66           H  
ATOM   5114  N   LEU A 342       3.378 -10.242  52.435  1.00  0.64           N  
ATOM   5115  CA  LEU A 342       3.135  -9.401  51.271  1.00  0.64           C  
ATOM   5116  C   LEU A 342       3.582  -7.965  51.461  1.00  0.64           C  
ATOM   5117  O   LEU A 342       3.275  -7.337  52.479  1.00  0.64           O  
ATOM   5118  CB  LEU A 342       1.652  -9.431  50.913  1.00  0.64           C  
ATOM   5119  CG  LEU A 342       1.222  -8.543  49.780  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342       1.793  -8.993  48.467  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342      -0.231  -8.554  49.758  1.00  0.64           C  
ATOM   5122  H   LEU A 342       2.706 -10.199  53.205  1.00  0.64           H  
ATOM   5123  HA  LEU A 342       3.692  -9.816  50.432  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342       1.385 -10.456  50.649  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342       1.078  -9.148  51.801  1.00  0.64           H  
ATOM   5126  HG  LEU A 342       1.583  -7.550  49.957  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342       1.450  -8.318  47.696  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342       2.864  -8.972  48.510  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342       1.469  -9.986  48.248  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342      -0.606  -7.913  48.980  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342      -0.587  -9.553  49.595  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342      -0.548  -8.208  50.716  1.00  0.64           H  
ATOM   5133  N   LEU A 343       4.335  -7.477  50.488  1.00  0.64           N  
ATOM   5134  CA  LEU A 343       4.816  -6.112  50.460  1.00  0.64           C  
ATOM   5135  C   LEU A 343       4.014  -5.250  49.460  1.00  0.64           C  
ATOM   5136  O   LEU A 343       3.991  -5.534  48.251  1.00  0.64           O  
ATOM   5137  CB  LEU A 343       6.293  -6.124  50.075  1.00  0.64           C  
ATOM   5138  CG  LEU A 343       7.205  -6.932  50.915  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343       8.593  -6.836  50.404  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343       7.101  -6.447  52.226  1.00  0.64           C  
ATOM   5141  H   LEU A 343       4.582  -8.097  49.718  1.00  0.64           H  
ATOM   5142  HA  LEU A 343       4.709  -5.683  51.454  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343       6.370  -6.518  49.118  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343       6.666  -5.152  50.069  1.00  0.64           H  
ATOM   5145  HG  LEU A 343       6.920  -7.990  50.883  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343       9.231  -7.427  51.043  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343       8.634  -7.213  49.391  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343       8.912  -5.810  50.422  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343       7.743  -6.985  52.856  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343       7.357  -5.410  52.262  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343       6.084  -6.590  52.503  1.00  0.64           H  
ATOM   5152  N   LEU A 344       3.280  -4.251  49.982  1.00  0.66           N  
ATOM   5153  CA  LEU A 344       2.461  -3.367  49.141  1.00  0.66           C  
ATOM   5154  C   LEU A 344       2.760  -1.871  49.317  1.00  0.66           C  
ATOM   5155  O   LEU A 344       3.343  -1.455  50.306  1.00  0.66           O  
ATOM   5156  CB  LEU A 344       0.946  -3.524  49.346  1.00  0.66           C  
ATOM   5157  CG  LEU A 344       0.312  -4.880  49.151  1.00  0.66           C  
ATOM   5158  CD1 LEU A 344      -1.198  -4.831  49.493  1.00  0.66           C  
ATOM   5159  CD2 LEU A 344       0.503  -5.295  47.776  1.00  0.66           C  
ATOM   5160  H   LEU A 344       3.326  -4.088  50.989  1.00  0.66           H  
ATOM   5161  HA  LEU A 344       2.688  -3.633  48.131  1.00  0.66           H  
ATOM   5162 1HB  LEU A 344       0.689  -3.157  50.339  1.00  0.66           H  
ATOM   5163 2HB  LEU A 344       0.481  -2.884  48.617  1.00  0.66           H  
ATOM   5164  HG  LEU A 344       0.780  -5.570  49.810  1.00  0.66           H  
ATOM   5165 1HD1 LEU A 344      -1.640  -5.813  49.356  1.00  0.66           H  
ATOM   5166 2HD1 LEU A 344      -1.355  -4.512  50.518  1.00  0.66           H  
ATOM   5167 3HD1 LEU A 344      -1.682  -4.130  48.823  1.00  0.66           H  
ATOM   5168 1HD2 LEU A 344       0.082  -6.267  47.613  1.00  0.66           H  
ATOM   5169 2HD2 LEU A 344       0.026  -4.594  47.112  1.00  0.66           H  
ATOM   5170 3HD2 LEU A 344       1.561  -5.333  47.563  1.00  0.66           H  
ATOM   5171  N   GLY A 345       2.338  -1.044  48.375  1.00  0.70           N  
ATOM   5172  CA  GLY A 345       2.448   0.398  48.586  1.00  0.70           C  
ATOM   5173  C   GLY A 345       2.964   1.160  47.388  1.00  0.70           C  
ATOM   5174  O   GLY A 345       3.657   0.604  46.539  1.00  0.70           O  
ATOM   5175  H   GLY A 345       1.905  -1.396  47.535  1.00  0.70           H  
ATOM   5176 1HA  GLY A 345       1.466   0.789  48.860  1.00  0.70           H  
ATOM   5177 2HA  GLY A 345       3.097   0.589  49.433  1.00  0.70           H  
ATOM   5178  N   GLY A 346       2.613   2.447  47.360  1.00  0.75           N  
ATOM   5179  CA  GLY A 346       2.965   3.386  46.294  1.00  0.75           C  
ATOM   5180  C   GLY A 346       1.792   4.354  46.074  1.00  0.75           C  
ATOM   5181  O   GLY A 346       0.991   4.564  46.993  1.00  0.75           O  
ATOM   5182  H   GLY A 346       2.044   2.790  48.117  1.00  0.75           H  
ATOM   5183 1HA  GLY A 346       3.858   3.936  46.573  1.00  0.75           H  
ATOM   5184 2HA  GLY A 346       3.183   2.844  45.374  1.00  0.75           H  
ATOM   5185  N   ASP A 347       1.701   4.931  44.862  1.00  0.82           N  
ATOM   5186  CA  ASP A 347       0.622   5.868  44.468  1.00  0.82           C  
ATOM   5187  C   ASP A 347      -0.580   5.111  43.895  1.00  0.82           C  
ATOM   5188  O   ASP A 347      -0.510   4.516  42.815  1.00  0.82           O  
ATOM   5189  CB  ASP A 347       1.119   6.928  43.476  1.00  0.82           C  
ATOM   5190  CG  ASP A 347       0.046   7.994  43.036  1.00  0.82           C  
ATOM   5191  OD1 ASP A 347      -1.151   7.783  43.180  1.00  0.82           O  
ATOM   5192  OD2 ASP A 347       0.471   9.015  42.538  1.00  0.82           O  
ATOM   5193  H   ASP A 347       2.412   4.673  44.175  1.00  0.82           H  
ATOM   5194  HA  ASP A 347       0.279   6.386  45.362  1.00  0.82           H  
ATOM   5195 1HB  ASP A 347       1.960   7.460  43.922  1.00  0.82           H  
ATOM   5196 2HB  ASP A 347       1.487   6.451  42.596  1.00  0.82           H  
ATOM   5197  N   GLY A 348      -1.670   5.065  44.645  1.00  0.88           N  
ATOM   5198  CA  GLY A 348      -2.825   4.261  44.290  1.00  0.88           C  
ATOM   5199  C   GLY A 348      -3.722   4.834  43.198  1.00  0.88           C  
ATOM   5200  O   GLY A 348      -4.676   4.170  42.787  1.00  0.88           O  
ATOM   5201  H   GLY A 348      -1.722   5.592  45.520  1.00  0.88           H  
ATOM   5202 1HA  GLY A 348      -2.495   3.267  43.997  1.00  0.88           H  
ATOM   5203 2HA  GLY A 348      -3.422   4.146  45.191  1.00  0.88           H  
ATOM   5204  N   LYS A 349      -3.430   6.037  42.706  1.00  0.93           N  
ATOM   5205  CA  LYS A 349      -4.271   6.637  41.674  1.00  0.93           C  
ATOM   5206  C   LYS A 349      -5.736   6.630  42.147  1.00  0.93           C  
ATOM   5207  O   LYS A 349      -6.053   7.181  43.202  1.00  0.93           O  
ATOM   5208  CB  LYS A 349      -4.120   5.850  40.356  1.00  0.93           C  
ATOM   5209  CG  LYS A 349      -2.724   5.872  39.749  1.00  0.93           C  
ATOM   5210  CD  LYS A 349      -2.730   5.151  38.402  1.00  0.93           C  
ATOM   5211  CE  LYS A 349      -2.997   3.650  38.594  1.00  0.93           C  
ATOM   5212  NZ  LYS A 349      -2.931   2.892  37.319  1.00  0.93           N  
ATOM   5213  H   LYS A 349      -2.606   6.558  43.043  1.00  0.93           H  
ATOM   5214  HA  LYS A 349      -3.959   7.670  41.519  1.00  0.93           H  
ATOM   5215 1HB  LYS A 349      -4.406   4.812  40.482  1.00  0.93           H  
ATOM   5216 2HB  LYS A 349      -4.784   6.285  39.600  1.00  0.93           H  
ATOM   5217 1HG  LYS A 349      -2.403   6.905  39.610  1.00  0.93           H  
ATOM   5218 2HG  LYS A 349      -2.018   5.379  40.427  1.00  0.93           H  
ATOM   5219 1HD  LYS A 349      -3.511   5.573  37.764  1.00  0.93           H  
ATOM   5220 2HD  LYS A 349      -1.766   5.282  37.910  1.00  0.93           H  
ATOM   5221 1HE  LYS A 349      -2.261   3.239  39.286  1.00  0.93           H  
ATOM   5222 2HE  LYS A 349      -3.994   3.524  39.021  1.00  0.93           H  
ATOM   5223 1HZ  LYS A 349      -3.128   1.893  37.523  1.00  0.93           H  
ATOM   5224 2HZ  LYS A 349      -3.622   3.257  36.670  1.00  0.93           H  
ATOM   5225 3HZ  LYS A 349      -2.014   2.978  36.918  1.00  0.93           H  
ATOM   5226  N   SER A 350      -6.621   5.998  41.374  1.00  0.96           N  
ATOM   5227  CA  SER A 350      -8.045   5.898  41.695  1.00  0.96           C  
ATOM   5228  C   SER A 350      -8.422   4.484  42.127  1.00  0.96           C  
ATOM   5229  O   SER A 350      -9.603   4.132  42.163  1.00  0.96           O  
ATOM   5230  CB  SER A 350      -8.876   6.226  40.482  1.00  0.96           C  
ATOM   5231  OG  SER A 350      -8.685   7.527  40.050  1.00  0.96           O  
ATOM   5232  H   SER A 350      -6.310   5.569  40.517  1.00  0.96           H  
ATOM   5233  HA  SER A 350      -8.275   6.589  42.506  1.00  0.96           H  
ATOM   5234 1HB  SER A 350      -8.596   5.542  39.679  1.00  0.96           H  
ATOM   5235 2HB  SER A 350      -9.928   6.060  40.693  1.00  0.96           H  
ATOM   5236  HG  SER A 350      -8.840   7.467  39.074  1.00  0.96           H  
ATOM   5237  N   ALA A 351      -7.422   3.645  42.360  1.00  0.97           N  
ATOM   5238  CA  ALA A 351      -7.652   2.242  42.668  1.00  0.97           C  
ATOM   5239  C   ALA A 351      -8.459   2.013  43.936  1.00  0.97           C  
ATOM   5240  O   ALA A 351      -8.265   2.675  44.957  1.00  0.97           O  
ATOM   5241  CB  ALA A 351      -6.322   1.533  42.800  1.00  0.97           C  
ATOM   5242  H   ALA A 351      -6.464   3.990  42.351  1.00  0.97           H  
ATOM   5243  HA  ALA A 351      -8.209   1.808  41.838  1.00  0.97           H  
ATOM   5244 1HB  ALA A 351      -6.497   0.484  42.992  1.00  0.97           H  
ATOM   5245 2HB  ALA A 351      -5.746   1.648  41.884  1.00  0.97           H  
ATOM   5246 3HB  ALA A 351      -5.771   1.966  43.624  1.00  0.97           H  
ATOM   5247  N   ASP A 352      -9.349   1.027  43.858  1.00  0.94           N  
ATOM   5248  CA  ASP A 352     -10.142   0.561  44.986  1.00  0.94           C  
ATOM   5249  C   ASP A 352      -9.469  -0.670  45.552  1.00  0.94           C  
ATOM   5250  O   ASP A 352      -9.432  -1.707  44.901  1.00  0.94           O  
ATOM   5251  CB  ASP A 352     -11.588   0.248  44.594  1.00  0.94           C  
ATOM   5252  CG  ASP A 352     -12.486  -0.158  45.810  1.00  0.94           C  
ATOM   5253  OD1 ASP A 352     -11.963  -0.427  46.895  1.00  0.94           O  
ATOM   5254  OD2 ASP A 352     -13.679  -0.200  45.636  1.00  0.94           O  
ATOM   5255  H   ASP A 352      -9.471   0.566  42.968  1.00  0.94           H  
ATOM   5256  HA  ASP A 352     -10.153   1.335  45.754  1.00  0.94           H  
ATOM   5257 1HB  ASP A 352     -12.029   1.121  44.106  1.00  0.94           H  
ATOM   5258 2HB  ASP A 352     -11.599  -0.568  43.868  1.00  0.94           H  
ATOM   5259  N   PHE A 353      -8.918  -0.561  46.746  1.00  0.90           N  
ATOM   5260  CA  PHE A 353      -8.132  -1.639  47.319  1.00  0.90           C  
ATOM   5261  C   PHE A 353      -8.991  -2.621  48.097  1.00  0.90           C  
ATOM   5262  O   PHE A 353      -8.492  -3.619  48.617  1.00  0.90           O  
ATOM   5263  CB  PHE A 353      -7.099  -1.031  48.251  1.00  0.90           C  
ATOM   5264  CG  PHE A 353      -6.183  -0.152  47.522  1.00  0.90           C  
ATOM   5265  CD1 PHE A 353      -6.238   1.211  47.684  1.00  0.90           C  
ATOM   5266  CD2 PHE A 353      -5.295  -0.670  46.654  1.00  0.90           C  
ATOM   5267  CE1 PHE A 353      -5.401   2.014  46.969  1.00  0.90           C  
ATOM   5268  CE2 PHE A 353      -4.469   0.114  45.945  1.00  0.90           C  
ATOM   5269  CZ  PHE A 353      -4.523   1.448  46.098  1.00  0.90           C  
ATOM   5270  H   PHE A 353      -9.020   0.310  47.250  1.00  0.90           H  
ATOM   5271  HA  PHE A 353      -7.633  -2.179  46.516  1.00  0.90           H  
ATOM   5272 1HB  PHE A 353      -7.587  -0.458  49.040  1.00  0.90           H  
ATOM   5273 2HB  PHE A 353      -6.530  -1.816  48.710  1.00  0.90           H  
ATOM   5274  HD1 PHE A 353      -6.957   1.644  48.377  1.00  0.90           H  
ATOM   5275  HD2 PHE A 353      -5.259  -1.734  46.542  1.00  0.90           H  
ATOM   5276  HE1 PHE A 353      -5.442   3.098  47.087  1.00  0.90           H  
ATOM   5277  HE2 PHE A 353      -3.764  -0.317  45.247  1.00  0.90           H  
ATOM   5278  HZ  PHE A 353      -3.867   2.053  45.521  1.00  0.90           H  
ATOM   5279  N   SER A 354     -10.305  -2.392  48.113  1.00  0.86           N  
ATOM   5280  CA  SER A 354     -11.205  -3.261  48.849  1.00  0.86           C  
ATOM   5281  C   SER A 354     -11.098  -4.739  48.444  1.00  0.86           C  
ATOM   5282  O   SER A 354     -11.080  -5.586  49.331  1.00  0.86           O  
ATOM   5283  CB  SER A 354     -12.655  -2.808  48.708  1.00  0.86           C  
ATOM   5284  OG  SER A 354     -12.838  -1.536  49.241  1.00  0.86           O  
ATOM   5285  H   SER A 354     -10.707  -1.577  47.629  1.00  0.86           H  
ATOM   5286  HA  SER A 354     -10.940  -3.191  49.906  1.00  0.86           H  
ATOM   5287 1HB  SER A 354     -12.978  -2.804  47.682  1.00  0.86           H  
ATOM   5288 2HB  SER A 354     -13.291  -3.512  49.238  1.00  0.86           H  
ATOM   5289  HG  SER A 354     -12.589  -0.932  48.496  1.00  0.86           H  
ATOM   5290  N   PRO A 355     -11.018  -5.129  47.140  1.00  0.82           N  
ATOM   5291  CA  PRO A 355     -10.924  -6.512  46.709  1.00  0.82           C  
ATOM   5292  C   PRO A 355      -9.731  -7.244  47.305  1.00  0.82           C  
ATOM   5293  O   PRO A 355      -9.767  -8.466  47.478  1.00  0.82           O  
ATOM   5294  CB  PRO A 355     -10.774  -6.393  45.182  1.00  0.82           C  
ATOM   5295  CG  PRO A 355     -11.377  -5.057  44.844  1.00  0.82           C  
ATOM   5296  CD  PRO A 355     -10.994  -4.177  45.994  1.00  0.82           C  
ATOM   5297  HA  PRO A 355     -11.864  -7.029  46.971  1.00  0.82           H  
ATOM   5298 1HB  PRO A 355      -9.704  -6.457  44.905  1.00  0.82           H  
ATOM   5299 2HB  PRO A 355     -11.277  -7.237  44.681  1.00  0.82           H  
ATOM   5300 1HG  PRO A 355     -10.975  -4.694  43.885  1.00  0.82           H  
ATOM   5301 2HG  PRO A 355     -12.465  -5.147  44.722  1.00  0.82           H  
ATOM   5302 1HD  PRO A 355      -9.977  -3.842  45.818  1.00  0.82           H  
ATOM   5303 2HD  PRO A 355     -11.697  -3.358  46.066  1.00  0.82           H  
ATOM   5304  N   LEU A 356      -8.684  -6.502  47.707  1.00  0.79           N  
ATOM   5305  CA  LEU A 356      -7.486  -7.137  48.229  1.00  0.79           C  
ATOM   5306  C   LEU A 356      -7.768  -7.757  49.579  1.00  0.79           C  
ATOM   5307  O   LEU A 356      -7.073  -8.690  49.989  1.00  0.79           O  
ATOM   5308  CB  LEU A 356      -6.355  -6.127  48.363  1.00  0.79           C  
ATOM   5309  CG  LEU A 356      -5.871  -5.530  47.091  1.00  0.79           C  
ATOM   5310  CD1 LEU A 356      -4.843  -4.493  47.404  1.00  0.79           C  
ATOM   5311  CD2 LEU A 356      -5.312  -6.622  46.171  1.00  0.79           C  
ATOM   5312  H   LEU A 356      -8.692  -5.485  47.659  1.00  0.79           H  
ATOM   5313  HA  LEU A 356      -7.180  -7.924  47.542  1.00  0.79           H  
ATOM   5314 1HB  LEU A 356      -6.676  -5.322  49.020  1.00  0.79           H  
ATOM   5315 2HB  LEU A 356      -5.512  -6.629  48.814  1.00  0.79           H  
ATOM   5316  HG  LEU A 356      -6.703  -5.028  46.618  1.00  0.79           H  
ATOM   5317 1HD1 LEU A 356      -4.518  -4.038  46.487  1.00  0.79           H  
ATOM   5318 2HD1 LEU A 356      -5.292  -3.748  48.049  1.00  0.79           H  
ATOM   5319 3HD1 LEU A 356      -3.997  -4.953  47.907  1.00  0.79           H  
ATOM   5320 1HD2 LEU A 356      -4.971  -6.177  45.235  1.00  0.79           H  
ATOM   5321 2HD2 LEU A 356      -4.479  -7.117  46.662  1.00  0.79           H  
ATOM   5322 3HD2 LEU A 356      -6.094  -7.354  45.955  1.00  0.79           H  
ATOM   5323  N   ALA A 357      -8.827  -7.273  50.243  1.00  0.77           N  
ATOM   5324  CA  ALA A 357      -9.256  -7.731  51.556  1.00  0.77           C  
ATOM   5325  C   ALA A 357      -9.552  -9.225  51.514  1.00  0.77           C  
ATOM   5326  O   ALA A 357      -9.357  -9.939  52.503  1.00  0.77           O  
ATOM   5327  CB  ALA A 357     -10.486  -6.961  51.998  1.00  0.77           C  
ATOM   5328  H   ALA A 357      -9.391  -6.541  49.811  1.00  0.77           H  
ATOM   5329  HA  ALA A 357      -8.455  -7.551  52.265  1.00  0.77           H  
ATOM   5330 1HB  ALA A 357     -10.792  -7.294  52.975  1.00  0.77           H  
ATOM   5331 2HB  ALA A 357     -10.258  -5.901  52.028  1.00  0.77           H  
ATOM   5332 3HB  ALA A 357     -11.294  -7.137  51.292  1.00  0.77           H  
ATOM   5333  N   THR A 358      -9.952  -9.714  50.328  1.00  0.76           N  
ATOM   5334  CA  THR A 358     -10.269 -11.114  50.093  1.00  0.76           C  
ATOM   5335  C   THR A 358      -9.145 -11.992  50.604  1.00  0.76           C  
ATOM   5336  O   THR A 358      -9.381 -13.099  51.091  1.00  0.76           O  
ATOM   5337  CB  THR A 358     -10.438 -11.403  48.595  1.00  0.76           C  
ATOM   5338  OG1 THR A 358     -11.470 -10.579  48.056  1.00  0.76           O  
ATOM   5339  CG2 THR A 358     -10.766 -12.862  48.370  1.00  0.76           C  
ATOM   5340  H   THR A 358     -10.030  -9.088  49.525  1.00  0.76           H  
ATOM   5341  HA  THR A 358     -11.186 -11.367  50.624  1.00  0.76           H  
ATOM   5342  HB  THR A 358      -9.507 -11.170  48.080  1.00  0.76           H  
ATOM   5343  HG1 THR A 358     -11.080  -9.692  47.876  1.00  0.76           H  
ATOM   5344 1HG2 THR A 358     -10.866 -13.048  47.301  1.00  0.76           H  
ATOM   5345 2HG2 THR A 358      -9.961 -13.476  48.772  1.00  0.76           H  
ATOM   5346 3HG2 THR A 358     -11.697 -13.108  48.873  1.00  0.76           H  
ATOM   5347  N   TYR A 359      -7.913 -11.530  50.405  1.00  0.77           N  
ATOM   5348  CA  TYR A 359      -6.752 -12.283  50.793  1.00  0.77           C  
ATOM   5349  C   TYR A 359      -6.058 -11.667  51.993  1.00  0.77           C  
ATOM   5350  O   TYR A 359      -5.661 -12.394  52.902  1.00  0.77           O  
ATOM   5351  CB  TYR A 359      -5.816 -12.363  49.606  1.00  0.77           C  
ATOM   5352  CG  TYR A 359      -6.484 -13.054  48.469  1.00  0.77           C  
ATOM   5353  CD1 TYR A 359      -6.843 -12.358  47.330  1.00  0.77           C  
ATOM   5354  CD2 TYR A 359      -6.796 -14.387  48.593  1.00  0.77           C  
ATOM   5355  CE1 TYR A 359      -7.524 -13.014  46.326  1.00  0.77           C  
ATOM   5356  CE2 TYR A 359      -7.473 -15.034  47.596  1.00  0.77           C  
ATOM   5357  CZ  TYR A 359      -7.844 -14.354  46.475  1.00  0.77           C  
ATOM   5358  OH  TYR A 359      -8.551 -15.000  45.504  1.00  0.77           O  
ATOM   5359  H   TYR A 359      -7.787 -10.598  50.022  1.00  0.77           H  
ATOM   5360  HA  TYR A 359      -7.066 -13.288  51.070  1.00  0.77           H  
ATOM   5361 1HB  TYR A 359      -5.553 -11.358  49.292  1.00  0.77           H  
ATOM   5362 2HB  TYR A 359      -4.905 -12.899  49.870  1.00  0.77           H  
ATOM   5363  HD1 TYR A 359      -6.605 -11.298  47.234  1.00  0.77           H  
ATOM   5364  HD2 TYR A 359      -6.518 -14.926  49.497  1.00  0.77           H  
ATOM   5365  HE1 TYR A 359      -7.825 -12.485  45.431  1.00  0.77           H  
ATOM   5366  HE2 TYR A 359      -7.729 -16.086  47.704  1.00  0.77           H  
ATOM   5367  HH  TYR A 359      -8.770 -14.375  44.804  1.00  0.77           H  
ATOM   5368  N   LEU A 360      -5.993 -10.331  52.051  1.00  0.78           N  
ATOM   5369  CA  LEU A 360      -5.256  -9.619  53.099  1.00  0.78           C  
ATOM   5370  C   LEU A 360      -5.792  -9.869  54.491  1.00  0.78           C  
ATOM   5371  O   LEU A 360      -5.054  -9.755  55.468  1.00  0.78           O  
ATOM   5372  CB  LEU A 360      -5.265  -8.114  52.864  1.00  0.78           C  
ATOM   5373  CG  LEU A 360      -4.485  -7.611  51.663  1.00  0.78           C  
ATOM   5374  CD1 LEU A 360      -4.722  -6.130  51.508  1.00  0.78           C  
ATOM   5375  CD2 LEU A 360      -3.063  -7.898  51.846  1.00  0.78           C  
ATOM   5376  H   LEU A 360      -6.413  -9.782  51.308  1.00  0.78           H  
ATOM   5377  HA  LEU A 360      -4.224  -9.940  53.063  1.00  0.78           H  
ATOM   5378 1HB  LEU A 360      -6.285  -7.797  52.741  1.00  0.78           H  
ATOM   5379 2HB  LEU A 360      -4.865  -7.623  53.752  1.00  0.78           H  
ATOM   5380  HG  LEU A 360      -4.829  -8.107  50.762  1.00  0.78           H  
ATOM   5381 1HD1 LEU A 360      -4.176  -5.750  50.647  1.00  0.78           H  
ATOM   5382 2HD1 LEU A 360      -5.780  -5.977  51.366  1.00  0.78           H  
ATOM   5383 3HD1 LEU A 360      -4.398  -5.606  52.398  1.00  0.78           H  
ATOM   5384 1HD2 LEU A 360      -2.559  -7.516  50.982  1.00  0.78           H  
ATOM   5385 2HD2 LEU A 360      -2.697  -7.413  52.734  1.00  0.78           H  
ATOM   5386 3HD2 LEU A 360      -2.909  -8.966  51.935  1.00  0.78           H  
ATOM   5387  N   GLN A 361      -7.084 -10.167  54.606  1.00  0.79           N  
ATOM   5388  CA  GLN A 361      -7.665 -10.379  55.915  1.00  0.79           C  
ATOM   5389  C   GLN A 361      -7.527 -11.806  56.444  1.00  0.79           C  
ATOM   5390  O   GLN A 361      -8.031 -12.103  57.527  1.00  0.79           O  
ATOM   5391  CB  GLN A 361      -9.132  -9.947  55.918  1.00  0.79           C  
ATOM   5392  CG  GLN A 361      -9.280  -8.443  55.702  1.00  0.79           C  
ATOM   5393  CD  GLN A 361     -10.711  -7.926  55.683  1.00  0.79           C  
ATOM   5394  OE1 GLN A 361     -11.681  -8.653  55.429  1.00  0.79           O  
ATOM   5395  NE2 GLN A 361     -10.841  -6.626  55.950  1.00  0.79           N  
ATOM   5396  H   GLN A 361      -7.689 -10.224  53.785  1.00  0.79           H  
ATOM   5397  HA  GLN A 361      -7.140  -9.733  56.599  1.00  0.79           H  
ATOM   5398 1HB  GLN A 361      -9.667 -10.465  55.117  1.00  0.79           H  
ATOM   5399 2HB  GLN A 361      -9.596 -10.215  56.863  1.00  0.79           H  
ATOM   5400 1HG  GLN A 361      -8.752  -7.934  56.506  1.00  0.79           H  
ATOM   5401 2HG  GLN A 361      -8.820  -8.189  54.748  1.00  0.79           H  
ATOM   5402 1HE2 GLN A 361     -11.745  -6.200  55.960  1.00  0.79           H  
ATOM   5403 2HE2 GLN A 361     -10.001  -6.069  56.157  1.00  0.79           H  
ATOM   5404  N   GLY A 362      -6.894 -12.704  55.685  1.00  0.79           N  
ATOM   5405  CA  GLY A 362      -6.759 -14.085  56.138  1.00  0.79           C  
ATOM   5406  C   GLY A 362      -5.667 -14.273  57.200  1.00  0.79           C  
ATOM   5407  O   GLY A 362      -4.680 -13.542  57.253  1.00  0.79           O  
ATOM   5408  H   GLY A 362      -6.489 -12.432  54.786  1.00  0.79           H  
ATOM   5409 1HA  GLY A 362      -7.714 -14.425  56.536  1.00  0.79           H  
ATOM   5410 2HA  GLY A 362      -6.535 -14.713  55.276  1.00  0.79           H  
ATOM   5411  N   ASP A 363      -5.800 -15.333  57.996  1.00  0.77           N  
ATOM   5412  CA  ASP A 363      -4.821 -15.667  59.039  1.00  0.77           C  
ATOM   5413  C   ASP A 363      -3.429 -16.011  58.511  1.00  0.77           C  
ATOM   5414  O   ASP A 363      -2.439 -15.899  59.231  1.00  0.77           O  
ATOM   5415  CB  ASP A 363      -5.327 -16.823  59.900  1.00  0.77           C  
ATOM   5416  CG  ASP A 363      -6.456 -16.419  60.854  1.00  0.77           C  
ATOM   5417  OD1 ASP A 363      -6.675 -15.241  61.025  1.00  0.77           O  
ATOM   5418  OD2 ASP A 363      -7.086 -17.291  61.398  1.00  0.77           O  
ATOM   5419  H   ASP A 363      -6.626 -15.909  57.902  1.00  0.77           H  
ATOM   5420  HA  ASP A 363      -4.717 -14.794  59.683  1.00  0.77           H  
ATOM   5421 1HB  ASP A 363      -5.684 -17.626  59.255  1.00  0.77           H  
ATOM   5422 2HB  ASP A 363      -4.499 -17.225  60.487  1.00  0.77           H  
ATOM   5423  N   ARG A 364      -3.356 -16.452  57.261  1.00  0.75           N  
ATOM   5424  CA  ARG A 364      -2.094 -16.855  56.656  1.00  0.75           C  
ATOM   5425  C   ARG A 364      -1.356 -15.745  55.929  1.00  0.75           C  
ATOM   5426  O   ARG A 364      -0.357 -16.031  55.269  1.00  0.75           O  
ATOM   5427  CB  ARG A 364      -2.282 -17.990  55.671  1.00  0.75           C  
ATOM   5428  CG  ARG A 364      -2.666 -19.314  56.269  1.00  0.75           C  
ATOM   5429  CD  ARG A 364      -2.790 -20.348  55.212  1.00  0.75           C  
ATOM   5430  NE  ARG A 364      -3.168 -21.631  55.753  1.00  0.75           N  
ATOM   5431  CZ  ARG A 364      -2.287 -22.533  56.215  1.00  0.75           C  
ATOM   5432  NH1 ARG A 364      -0.997 -22.264  56.191  1.00  0.75           N  
ATOM   5433  NH2 ARG A 364      -2.716 -23.690  56.695  1.00  0.75           N  
ATOM   5434  H   ARG A 364      -4.201 -16.505  56.716  1.00  0.75           H  
ATOM   5435  HA  ARG A 364      -1.443 -17.217  57.454  1.00  0.75           H  
ATOM   5436 1HB  ARG A 364      -3.047 -17.718  54.947  1.00  0.75           H  
ATOM   5437 2HB  ARG A 364      -1.350 -18.146  55.121  1.00  0.75           H  
ATOM   5438 1HG  ARG A 364      -1.886 -19.629  56.966  1.00  0.75           H  
ATOM   5439 2HG  ARG A 364      -3.616 -19.224  56.794  1.00  0.75           H  
ATOM   5440 1HD  ARG A 364      -3.544 -20.045  54.488  1.00  0.75           H  
ATOM   5441 2HD  ARG A 364      -1.826 -20.461  54.707  1.00  0.75           H  
ATOM   5442  HE  ARG A 364      -4.150 -21.865  55.785  1.00  0.75           H  
ATOM   5443 1HH1 ARG A 364      -0.652 -21.357  55.820  1.00  0.75           H  
ATOM   5444 2HH1 ARG A 364      -0.336 -22.940  56.540  1.00  0.75           H  
ATOM   5445 1HH2 ARG A 364      -3.706 -23.893  56.713  1.00  0.75           H  
ATOM   5446 2HH2 ARG A 364      -2.055 -24.369  57.044  1.00  0.75           H  
ATOM   5447  N   ILE A 365      -1.838 -14.503  55.997  1.00  0.71           N  
ATOM   5448  CA  ILE A 365      -1.119 -13.455  55.284  1.00  0.71           C  
ATOM   5449  C   ILE A 365      -0.840 -12.264  56.182  1.00  0.71           C  
ATOM   5450  O   ILE A 365      -1.680 -11.839  56.974  1.00  0.71           O  
ATOM   5451  CB  ILE A 365      -1.913 -12.969  54.060  1.00  0.71           C  
ATOM   5452  CG1 ILE A 365      -1.108 -11.978  53.187  1.00  0.71           C  
ATOM   5453  CG2 ILE A 365      -3.092 -12.281  54.538  1.00  0.71           C  
ATOM   5454  CD1 ILE A 365      -1.732 -11.756  51.812  1.00  0.71           C  
ATOM   5455  H   ILE A 365      -2.683 -14.277  56.528  1.00  0.71           H  
ATOM   5456  HA  ILE A 365      -0.169 -13.849  54.945  1.00  0.71           H  
ATOM   5457  HB  ILE A 365      -2.200 -13.811  53.435  1.00  0.71           H  
ATOM   5458 1HG1 ILE A 365      -1.048 -11.015  53.694  1.00  0.71           H  
ATOM   5459 2HG1 ILE A 365      -0.094 -12.362  53.051  1.00  0.71           H  
ATOM   5460 1HG2 ILE A 365      -3.604 -11.952  53.702  1.00  0.71           H  
ATOM   5461 2HG2 ILE A 365      -3.706 -12.950  55.114  1.00  0.71           H  
ATOM   5462 3HG2 ILE A 365      -2.805 -11.426  55.151  1.00  0.71           H  
ATOM   5463 1HD1 ILE A 365      -1.123 -11.062  51.254  1.00  0.71           H  
ATOM   5464 2HD1 ILE A 365      -1.785 -12.700  51.282  1.00  0.71           H  
ATOM   5465 3HD1 ILE A 365      -2.731 -11.359  51.922  1.00  0.71           H  
ATOM   5466  N   ARG A 366       0.357 -11.723  56.029  1.00  0.68           N  
ATOM   5467  CA  ARG A 366       0.787 -10.532  56.746  1.00  0.68           C  
ATOM   5468  C   ARG A 366       1.032  -9.432  55.729  1.00  0.68           C  
ATOM   5469  O   ARG A 366       1.395  -9.721  54.583  1.00  0.68           O  
ATOM   5470  CB  ARG A 366       2.032 -10.834  57.557  1.00  0.68           C  
ATOM   5471  CG  ARG A 366       1.787 -11.824  58.682  1.00  0.68           C  
ATOM   5472  CD  ARG A 366       3.016 -12.165  59.372  1.00  0.68           C  
ATOM   5473  NE  ARG A 366       2.810 -13.125  60.430  1.00  0.68           N  
ATOM   5474  CZ  ARG A 366       2.527 -12.812  61.702  1.00  0.68           C  
ATOM   5475  NH1 ARG A 366       2.424 -11.552  62.064  1.00  0.68           N  
ATOM   5476  NH2 ARG A 366       2.355 -13.775  62.591  1.00  0.68           N  
ATOM   5477  H   ARG A 366       0.997 -12.171  55.373  1.00  0.68           H  
ATOM   5478  HA  ARG A 366      -0.005 -10.209  57.422  1.00  0.68           H  
ATOM   5479 1HB  ARG A 366       2.809 -11.247  56.911  1.00  0.68           H  
ATOM   5480 2HB  ARG A 366       2.418  -9.912  57.995  1.00  0.68           H  
ATOM   5481 1HG  ARG A 366       1.094 -11.391  59.401  1.00  0.68           H  
ATOM   5482 2HG  ARG A 366       1.360 -12.741  58.274  1.00  0.68           H  
ATOM   5483 1HD  ARG A 366       3.678 -12.610  58.649  1.00  0.68           H  
ATOM   5484 2HD  ARG A 366       3.469 -11.269  59.796  1.00  0.68           H  
ATOM   5485  HE  ARG A 366       2.882 -14.107  60.192  1.00  0.68           H  
ATOM   5486 1HH1 ARG A 366       2.561 -10.818  61.382  1.00  0.68           H  
ATOM   5487 2HH1 ARG A 366       2.214 -11.318  63.024  1.00  0.68           H  
ATOM   5488 1HH2 ARG A 366       2.435 -14.743  62.308  1.00  0.68           H  
ATOM   5489 2HH2 ARG A 366       2.143 -13.544  63.550  1.00  0.68           H  
ATOM   5490  N   LEU A 367       0.842  -8.179  56.132  1.00  0.65           N  
ATOM   5491  CA  LEU A 367       1.026  -7.076  55.195  1.00  0.65           C  
ATOM   5492  C   LEU A 367       1.937  -5.952  55.664  1.00  0.65           C  
ATOM   5493  O   LEU A 367       1.721  -5.340  56.706  1.00  0.65           O  
ATOM   5494  CB  LEU A 367      -0.343  -6.477  54.854  1.00  0.65           C  
ATOM   5495  CG  LEU A 367      -0.301  -5.213  54.008  1.00  0.65           C  
ATOM   5496  CD1 LEU A 367       0.268  -5.533  52.648  1.00  0.65           C  
ATOM   5497  CD2 LEU A 367      -1.712  -4.601  53.908  1.00  0.65           C  
ATOM   5498  H   LEU A 367       0.552  -7.984  57.094  1.00  0.65           H  
ATOM   5499  HA  LEU A 367       1.457  -7.481  54.280  1.00  0.65           H  
ATOM   5500 1HB  LEU A 367      -0.920  -7.225  54.318  1.00  0.65           H  
ATOM   5501 2HB  LEU A 367      -0.863  -6.240  55.785  1.00  0.65           H  
ATOM   5502  HG  LEU A 367       0.367  -4.496  54.481  1.00  0.65           H  
ATOM   5503 1HD1 LEU A 367       0.324  -4.623  52.085  1.00  0.65           H  
ATOM   5504 2HD1 LEU A 367       1.257  -5.945  52.742  1.00  0.65           H  
ATOM   5505 3HD1 LEU A 367      -0.367  -6.248  52.141  1.00  0.65           H  
ATOM   5506 1HD2 LEU A 367      -1.678  -3.698  53.319  1.00  0.65           H  
ATOM   5507 2HD2 LEU A 367      -2.376  -5.295  53.441  1.00  0.65           H  
ATOM   5508 3HD2 LEU A 367      -2.083  -4.368  54.906  1.00  0.65           H  
ATOM   5509  N   TYR A 368       2.938  -5.674  54.855  1.00  0.64           N  
ATOM   5510  CA  TYR A 368       3.870  -4.589  55.080  1.00  0.64           C  
ATOM   5511  C   TYR A 368       3.643  -3.553  54.001  1.00  0.64           C  
ATOM   5512  O   TYR A 368       3.592  -3.904  52.820  1.00  0.64           O  
ATOM   5513  CB  TYR A 368       5.281  -5.139  55.056  1.00  0.64           C  
ATOM   5514  CG  TYR A 368       5.587  -5.953  56.245  1.00  0.64           C  
ATOM   5515  CD1 TYR A 368       5.074  -7.231  56.346  1.00  0.64           C  
ATOM   5516  CD2 TYR A 368       6.394  -5.444  57.232  1.00  0.64           C  
ATOM   5517  CE1 TYR A 368       5.331  -7.971  57.461  1.00  0.64           C  
ATOM   5518  CE2 TYR A 368       6.667  -6.196  58.341  1.00  0.64           C  
ATOM   5519  CZ  TYR A 368       6.133  -7.448  58.464  1.00  0.64           C  
ATOM   5520  OH  TYR A 368       6.384  -8.177  59.588  1.00  0.64           O  
ATOM   5521  H   TYR A 368       3.054  -6.247  54.019  1.00  0.64           H  
ATOM   5522  HA  TYR A 368       3.672  -4.142  56.046  1.00  0.64           H  
ATOM   5523 1HB  TYR A 368       5.362  -5.754  54.231  1.00  0.64           H  
ATOM   5524 2HB  TYR A 368       6.011  -4.332  54.973  1.00  0.64           H  
ATOM   5525  HD1 TYR A 368       4.439  -7.636  55.552  1.00  0.64           H  
ATOM   5526  HD2 TYR A 368       6.807  -4.442  57.141  1.00  0.64           H  
ATOM   5527  HE1 TYR A 368       4.899  -8.952  57.559  1.00  0.64           H  
ATOM   5528  HE2 TYR A 368       7.293  -5.792  59.130  1.00  0.64           H  
ATOM   5529  HH  TYR A 368       6.882  -7.636  60.204  1.00  0.64           H  
ATOM   5530  N   CYS A 369       3.454  -2.302  54.403  1.00  0.65           N  
ATOM   5531  CA  CYS A 369       3.196  -1.257  53.425  1.00  0.65           C  
ATOM   5532  C   CYS A 369       4.259  -0.173  53.371  1.00  0.65           C  
ATOM   5533  O   CYS A 369       4.887   0.133  54.388  1.00  0.65           O  
ATOM   5534  CB  CYS A 369       1.855  -0.612  53.656  1.00  0.65           C  
ATOM   5535  SG  CYS A 369       0.460  -1.688  53.467  1.00  0.65           S  
ATOM   5536  H   CYS A 369       3.485  -2.094  55.399  1.00  0.65           H  
ATOM   5537  HA  CYS A 369       3.146  -1.744  52.477  1.00  0.65           H  
ATOM   5538 1HB  CYS A 369       1.812  -0.166  54.649  1.00  0.65           H  
ATOM   5539 2HB  CYS A 369       1.755   0.169  52.947  1.00  0.65           H  
ATOM   5540  HG  CYS A 369      -0.448  -0.691  53.573  1.00  0.65           H  
ATOM   5541  N   PHE A 370       4.418   0.471  52.204  1.00  0.67           N  
ATOM   5542  CA  PHE A 370       5.459   1.501  52.116  1.00  0.67           C  
ATOM   5543  C   PHE A 370       5.087   2.950  51.751  1.00  0.67           C  
ATOM   5544  O   PHE A 370       5.469   3.877  52.469  1.00  0.67           O  
ATOM   5545  CB  PHE A 370       6.396   1.089  51.017  1.00  0.67           C  
ATOM   5546  CG  PHE A 370       6.931  -0.178  51.154  1.00  0.67           C  
ATOM   5547  CD1 PHE A 370       6.433  -1.161  50.376  1.00  0.67           C  
ATOM   5548  CD2 PHE A 370       7.909  -0.434  52.014  1.00  0.67           C  
ATOM   5549  CE1 PHE A 370       6.904  -2.396  50.437  1.00  0.67           C  
ATOM   5550  CE2 PHE A 370       8.392  -1.667  52.106  1.00  0.67           C  
ATOM   5551  CZ  PHE A 370       7.900  -2.673  51.310  1.00  0.67           C  
ATOM   5552  H   PHE A 370       3.894   0.147  51.392  1.00  0.67           H  
ATOM   5553  HA  PHE A 370       5.990   1.527  53.069  1.00  0.67           H  
ATOM   5554 1HB  PHE A 370       5.898   1.145  50.051  1.00  0.67           H  
ATOM   5555 2HB  PHE A 370       7.209   1.768  50.999  1.00  0.67           H  
ATOM   5556  HD1 PHE A 370       5.632  -0.919  49.686  1.00  0.67           H  
ATOM   5557  HD2 PHE A 370       8.306   0.369  52.644  1.00  0.67           H  
ATOM   5558  HE1 PHE A 370       6.479  -3.136  49.787  1.00  0.67           H  
ATOM   5559  HE2 PHE A 370       9.187  -1.849  52.810  1.00  0.67           H  
ATOM   5560  HZ  PHE A 370       8.308  -3.665  51.379  1.00  0.67           H  
ATOM   5561  N   GLY A 371       4.362   3.132  50.640  1.00  0.69           N  
ATOM   5562  CA  GLY A 371       4.155   4.455  50.025  1.00  0.69           C  
ATOM   5563  C   GLY A 371       2.997   5.282  50.554  1.00  0.69           C  
ATOM   5564  O   GLY A 371       2.362   4.926  51.551  1.00  0.69           O  
ATOM   5565  H   GLY A 371       4.020   2.323  50.156  1.00  0.69           H  
ATOM   5566 1HA  GLY A 371       5.073   5.035  50.123  1.00  0.69           H  
ATOM   5567 2HA  GLY A 371       4.023   4.323  48.955  1.00  0.69           H  
ATOM   5568  N   ARG A 372       2.659   6.350  49.818  1.00  0.71           N  
ATOM   5569  CA  ARG A 372       1.616   7.292  50.249  1.00  0.71           C  
ATOM   5570  C   ARG A 372       0.233   6.662  50.489  1.00  0.71           C  
ATOM   5571  O   ARG A 372      -0.488   7.107  51.383  1.00  0.71           O  
ATOM   5572  CB  ARG A 372       1.442   8.406  49.211  1.00  0.71           C  
ATOM   5573  CG  ARG A 372       0.772   7.975  47.901  1.00  0.71           C  
ATOM   5574  CD  ARG A 372       0.665   9.069  46.888  1.00  0.71           C  
ATOM   5575  NE  ARG A 372       1.938   9.399  46.316  1.00  0.71           N  
ATOM   5576  CZ  ARG A 372       2.155  10.289  45.341  1.00  0.71           C  
ATOM   5577  NH1 ARG A 372       1.167  10.966  44.800  1.00  0.71           N  
ATOM   5578  NH2 ARG A 372       3.390  10.448  44.934  1.00  0.71           N  
ATOM   5579  H   ARG A 372       3.219   6.545  48.976  1.00  0.71           H  
ATOM   5580  HA  ARG A 372       1.947   7.746  51.182  1.00  0.71           H  
ATOM   5581 1HB  ARG A 372       0.854   9.215  49.635  1.00  0.71           H  
ATOM   5582 2HB  ARG A 372       2.425   8.808  48.947  1.00  0.71           H  
ATOM   5583 1HG  ARG A 372       1.351   7.163  47.462  1.00  0.71           H  
ATOM   5584 2HG  ARG A 372      -0.239   7.638  48.094  1.00  0.71           H  
ATOM   5585 1HD  ARG A 372      -0.001   8.753  46.084  1.00  0.71           H  
ATOM   5586 2HD  ARG A 372       0.261   9.961  47.359  1.00  0.71           H  
ATOM   5587  HE  ARG A 372       2.770   8.911  46.668  1.00  0.71           H  
ATOM   5588 1HH1 ARG A 372       0.220  10.811  45.109  1.00  0.71           H  
ATOM   5589 2HH1 ARG A 372       1.350  11.610  44.050  1.00  0.71           H  
ATOM   5590 1HH2 ARG A 372       4.110   9.859  45.387  1.00  0.71           H  
ATOM   5591 2HH2 ARG A 372       3.614  11.096  44.198  1.00  0.71           H  
ATOM   5592  N   ASP A 373      -0.107   5.578  49.774  1.00  0.73           N  
ATOM   5593  CA  ASP A 373      -1.384   4.899  49.986  1.00  0.73           C  
ATOM   5594  C   ASP A 373      -1.206   3.619  50.785  1.00  0.73           C  
ATOM   5595  O   ASP A 373      -2.134   2.812  50.929  1.00  0.73           O  
ATOM   5596  CB  ASP A 373      -2.108   4.674  48.662  1.00  0.73           C  
ATOM   5597  CG  ASP A 373      -2.605   6.023  48.114  1.00  0.73           C  
ATOM   5598  OD1 ASP A 373      -3.145   6.768  48.891  1.00  0.73           O  
ATOM   5599  OD2 ASP A 373      -2.435   6.313  46.947  1.00  0.73           O  
ATOM   5600  H   ASP A 373       0.500   5.238  49.027  1.00  0.73           H  
ATOM   5601  HA  ASP A 373      -2.021   5.559  50.573  1.00  0.73           H  
ATOM   5602 1HB  ASP A 373      -1.422   4.228  47.942  1.00  0.73           H  
ATOM   5603 2HB  ASP A 373      -2.950   3.993  48.798  1.00  0.73           H  
ATOM   5604  N   GLY A 374      -0.008   3.458  51.343  1.00  0.74           N  
ATOM   5605  CA  GLY A 374       0.332   2.313  52.150  1.00  0.74           C  
ATOM   5606  C   GLY A 374      -0.577   2.223  53.360  1.00  0.74           C  
ATOM   5607  O   GLY A 374      -0.937   1.126  53.786  1.00  0.74           O  
ATOM   5608  H   GLY A 374       0.711   4.167  51.225  1.00  0.74           H  
ATOM   5609 1HA  GLY A 374       0.247   1.406  51.551  1.00  0.74           H  
ATOM   5610 2HA  GLY A 374       1.371   2.407  52.471  1.00  0.74           H  
ATOM   5611  N   ASP A 375      -0.974   3.378  53.901  1.00  0.74           N  
ATOM   5612  CA  ASP A 375      -1.853   3.384  55.056  1.00  0.74           C  
ATOM   5613  C   ASP A 375      -3.220   2.842  54.679  1.00  0.74           C  
ATOM   5614  O   ASP A 375      -3.833   2.106  55.445  1.00  0.74           O  
ATOM   5615  CB  ASP A 375      -2.003   4.794  55.629  1.00  0.74           C  
ATOM   5616  CG  ASP A 375      -0.735   5.290  56.319  1.00  0.74           C  
ATOM   5617  OD1 ASP A 375       0.149   4.493  56.578  1.00  0.74           O  
ATOM   5618  OD2 ASP A 375      -0.637   6.464  56.560  1.00  0.74           O  
ATOM   5619  H   ASP A 375      -0.652   4.249  53.501  1.00  0.74           H  
ATOM   5620  HA  ASP A 375      -1.424   2.741  55.823  1.00  0.74           H  
ATOM   5621 1HB  ASP A 375      -2.257   5.486  54.825  1.00  0.74           H  
ATOM   5622 2HB  ASP A 375      -2.824   4.810  56.347  1.00  0.74           H  
ATOM   5623  N   ALA A 376      -3.717   3.182  53.487  1.00  0.74           N  
ATOM   5624  CA  ALA A 376      -5.042   2.690  53.133  1.00  0.74           C  
ATOM   5625  C   ALA A 376      -5.022   1.179  53.106  1.00  0.74           C  
ATOM   5626  O   ALA A 376      -5.901   0.510  53.656  1.00  0.74           O  
ATOM   5627  CB  ALA A 376      -5.478   3.223  51.782  1.00  0.74           C  
ATOM   5628  H   ALA A 376      -3.187   3.758  52.844  1.00  0.74           H  
ATOM   5629  HA  ALA A 376      -5.747   3.014  53.898  1.00  0.74           H  
ATOM   5630 1HB  ALA A 376      -6.471   2.845  51.546  1.00  0.74           H  
ATOM   5631 2HB  ALA A 376      -5.500   4.312  51.809  1.00  0.74           H  
ATOM   5632 3HB  ALA A 376      -4.773   2.894  51.015  1.00  0.74           H  
ATOM   5633  N   LEU A 377      -3.953   0.637  52.542  1.00  0.74           N  
ATOM   5634  CA  LEU A 377      -3.792  -0.800  52.482  1.00  0.74           C  
ATOM   5635  C   LEU A 377      -3.627  -1.411  53.868  1.00  0.74           C  
ATOM   5636  O   LEU A 377      -4.230  -2.436  54.184  1.00  0.74           O  
ATOM   5637  CB  LEU A 377      -2.607  -1.089  51.586  1.00  0.74           C  
ATOM   5638  CG  LEU A 377      -2.868  -0.814  50.137  1.00  0.74           C  
ATOM   5639  CD1 LEU A 377      -1.611  -0.867  49.354  1.00  0.74           C  
ATOM   5640  CD2 LEU A 377      -3.796  -1.867  49.678  1.00  0.74           C  
ATOM   5641  H   LEU A 377      -3.251   1.251  52.117  1.00  0.74           H  
ATOM   5642  HA  LEU A 377      -4.684  -1.221  52.026  1.00  0.74           H  
ATOM   5643 1HB  LEU A 377      -1.781  -0.457  51.891  1.00  0.74           H  
ATOM   5644 2HB  LEU A 377      -2.316  -2.129  51.691  1.00  0.74           H  
ATOM   5645  HG  LEU A 377      -3.313   0.178  50.004  1.00  0.74           H  
ATOM   5646 1HD1 LEU A 377      -1.831  -0.699  48.301  1.00  0.74           H  
ATOM   5647 2HD1 LEU A 377      -0.923  -0.101  49.714  1.00  0.74           H  
ATOM   5648 3HD1 LEU A 377      -1.193  -1.821  49.491  1.00  0.74           H  
ATOM   5649 1HD2 LEU A 377      -3.995  -1.729  48.652  1.00  0.74           H  
ATOM   5650 2HD2 LEU A 377      -3.348  -2.839  49.825  1.00  0.74           H  
ATOM   5651 3HD2 LEU A 377      -4.715  -1.806  50.250  1.00  0.74           H  
ATOM   5652  N   ALA A 378      -2.872  -0.746  54.734  1.00  0.74           N  
ATOM   5653  CA  ALA A 378      -2.661  -1.230  56.087  1.00  0.74           C  
ATOM   5654  C   ALA A 378      -3.982  -1.349  56.846  1.00  0.74           C  
ATOM   5655  O   ALA A 378      -4.194  -2.298  57.605  1.00  0.74           O  
ATOM   5656  CB  ALA A 378      -1.714  -0.312  56.834  1.00  0.74           C  
ATOM   5657  H   ALA A 378      -2.395   0.104  54.437  1.00  0.74           H  
ATOM   5658  HA  ALA A 378      -2.215  -2.222  56.018  1.00  0.74           H  
ATOM   5659 1HB  ALA A 378      -1.538  -0.699  57.835  1.00  0.74           H  
ATOM   5660 2HB  ALA A 378      -0.767  -0.248  56.294  1.00  0.74           H  
ATOM   5661 3HB  ALA A 378      -2.158   0.676  56.901  1.00  0.74           H  
ATOM   5662  N   THR A 379      -4.918  -0.422  56.582  1.00  0.75           N  
ATOM   5663  CA  THR A 379      -6.196  -0.428  57.293  1.00  0.75           C  
ATOM   5664  C   THR A 379      -7.106  -1.572  56.862  1.00  0.75           C  
ATOM   5665  O   THR A 379      -8.140  -1.806  57.489  1.00  0.75           O  
ATOM   5666  CB  THR A 379      -6.978   0.908  57.183  1.00  0.75           C  
ATOM   5667  OG1 THR A 379      -7.315   1.217  55.810  1.00  0.75           O  
ATOM   5668  CG2 THR A 379      -6.175   2.043  57.807  1.00  0.75           C  
ATOM   5669  H   THR A 379      -4.702   0.340  55.935  1.00  0.75           H  
ATOM   5670  HA  THR A 379      -5.978  -0.568  58.347  1.00  0.75           H  
ATOM   5671  HB  THR A 379      -7.907   0.814  57.740  1.00  0.75           H  
ATOM   5672  HG1 THR A 379      -6.639   0.885  55.178  1.00  0.75           H  
ATOM   5673 1HG2 THR A 379      -6.748   2.967  57.751  1.00  0.75           H  
ATOM   5674 2HG2 THR A 379      -5.968   1.804  58.849  1.00  0.75           H  
ATOM   5675 3HG2 THR A 379      -5.252   2.169  57.290  1.00  0.75           H  
ATOM   5676  N   LEU A 380      -6.747  -2.297  55.801  1.00  0.77           N  
ATOM   5677  CA  LEU A 380      -7.551  -3.434  55.403  1.00  0.77           C  
ATOM   5678  C   LEU A 380      -7.380  -4.558  56.437  1.00  0.77           C  
ATOM   5679  O   LEU A 380      -8.269  -5.397  56.615  1.00  0.77           O  
ATOM   5680  CB  LEU A 380      -7.168  -3.902  53.989  1.00  0.77           C  
ATOM   5681  CG  LEU A 380      -7.519  -2.910  52.844  1.00  0.77           C  
ATOM   5682  CD1 LEU A 380      -6.976  -3.418  51.533  1.00  0.77           C  
ATOM   5683  CD2 LEU A 380      -9.023  -2.749  52.751  1.00  0.77           C  
ATOM   5684  H   LEU A 380      -5.891  -2.092  55.287  1.00  0.77           H  
ATOM   5685  HA  LEU A 380      -8.595  -3.132  55.392  1.00  0.77           H  
ATOM   5686 1HB  LEU A 380      -6.095  -4.081  53.961  1.00  0.77           H  
ATOM   5687 2HB  LEU A 380      -7.675  -4.843  53.784  1.00  0.77           H  
ATOM   5688  HG  LEU A 380      -7.055  -1.941  53.054  1.00  0.77           H  
ATOM   5689 1HD1 LEU A 380      -7.219  -2.712  50.755  1.00  0.77           H  
ATOM   5690 2HD1 LEU A 380      -5.896  -3.517  51.611  1.00  0.77           H  
ATOM   5691 3HD1 LEU A 380      -7.427  -4.380  51.298  1.00  0.77           H  
ATOM   5692 1HD2 LEU A 380      -9.263  -2.047  51.951  1.00  0.77           H  
ATOM   5693 2HD2 LEU A 380      -9.480  -3.711  52.535  1.00  0.77           H  
ATOM   5694 3HD2 LEU A 380      -9.403  -2.368  53.699  1.00  0.77           H  
ATOM   5695  N   ARG A 381      -6.216  -4.612  57.105  1.00  0.79           N  
ATOM   5696  CA  ARG A 381      -5.963  -5.657  58.097  1.00  0.79           C  
ATOM   5697  C   ARG A 381      -5.034  -5.237  59.238  1.00  0.79           C  
ATOM   5698  O   ARG A 381      -3.989  -5.858  59.417  1.00  0.79           O  
ATOM   5699  CB  ARG A 381      -5.383  -6.878  57.410  1.00  0.79           C  
ATOM   5700  CG  ARG A 381      -4.942  -8.032  58.315  1.00  0.79           C  
ATOM   5701  CD  ARG A 381      -6.044  -8.658  59.096  1.00  0.79           C  
ATOM   5702  NE  ARG A 381      -5.635  -9.978  59.583  1.00  0.79           N  
ATOM   5703  CZ  ARG A 381      -6.318 -10.752  60.449  1.00  0.79           C  
ATOM   5704  NH1 ARG A 381      -7.449 -10.333  60.976  1.00  0.79           N  
ATOM   5705  NH2 ARG A 381      -5.838 -11.943  60.766  1.00  0.79           N  
ATOM   5706  H   ARG A 381      -5.511  -3.884  56.970  1.00  0.79           H  
ATOM   5707  HA  ARG A 381      -6.922  -5.946  58.527  1.00  0.79           H  
ATOM   5708 1HB  ARG A 381      -6.118  -7.284  56.714  1.00  0.79           H  
ATOM   5709 2HB  ARG A 381      -4.514  -6.580  56.820  1.00  0.79           H  
ATOM   5710 1HG  ARG A 381      -4.481  -8.811  57.709  1.00  0.79           H  
ATOM   5711 2HG  ARG A 381      -4.214  -7.660  59.020  1.00  0.79           H  
ATOM   5712 1HD  ARG A 381      -6.259  -8.030  59.958  1.00  0.79           H  
ATOM   5713 2HD  ARG A 381      -6.940  -8.759  58.511  1.00  0.79           H  
ATOM   5714  HE  ARG A 381      -4.779 -10.366  59.199  1.00  0.79           H  
ATOM   5715 1HH1 ARG A 381      -7.816  -9.421  60.745  1.00  0.79           H  
ATOM   5716 2HH1 ARG A 381      -7.949 -10.924  61.625  1.00  0.79           H  
ATOM   5717 1HH2 ARG A 381      -4.962 -12.252  60.364  1.00  0.79           H  
ATOM   5718 2HH2 ARG A 381      -6.345 -12.547  61.410  1.00  0.79           H  
ATOM   5719  N   PRO A 382      -5.398  -4.253  60.081  1.00  0.81           N  
ATOM   5720  CA  PRO A 382      -4.542  -3.662  61.106  1.00  0.81           C  
ATOM   5721  C   PRO A 382      -3.870  -4.684  62.014  1.00  0.81           C  
ATOM   5722  O   PRO A 382      -2.704  -4.538  62.377  1.00  0.81           O  
ATOM   5723  CB  PRO A 382      -5.547  -2.854  61.931  1.00  0.81           C  
ATOM   5724  CG  PRO A 382      -6.627  -2.489  60.955  1.00  0.81           C  
ATOM   5725  CD  PRO A 382      -6.776  -3.720  60.083  1.00  0.81           C  
ATOM   5726  HA  PRO A 382      -3.802  -3.005  60.628  1.00  0.81           H  
ATOM   5727 1HB  PRO A 382      -5.916  -3.461  62.778  1.00  0.81           H  
ATOM   5728 2HB  PRO A 382      -5.052  -1.973  62.362  1.00  0.81           H  
ATOM   5729 1HG  PRO A 382      -7.553  -2.236  61.489  1.00  0.81           H  
ATOM   5730 2HG  PRO A 382      -6.337  -1.602  60.388  1.00  0.81           H  
ATOM   5731 1HD  PRO A 382      -7.468  -4.443  60.536  1.00  0.81           H  
ATOM   5732 2HD  PRO A 382      -7.106  -3.400  59.116  1.00  0.81           H  
ATOM   5733  N   ASP A 383      -4.576  -5.784  62.273  1.00  0.81           N  
ATOM   5734  CA  ASP A 383      -4.130  -6.859  63.154  1.00  0.81           C  
ATOM   5735  C   ASP A 383      -2.833  -7.519  62.702  1.00  0.81           C  
ATOM   5736  O   ASP A 383      -2.125  -8.129  63.506  1.00  0.81           O  
ATOM   5737  CB  ASP A 383      -5.221  -7.922  63.238  1.00  0.81           C  
ATOM   5738  CG  ASP A 383      -6.456  -7.445  64.006  1.00  0.81           C  
ATOM   5739  OD1 ASP A 383      -6.383  -6.429  64.657  1.00  0.81           O  
ATOM   5740  OD2 ASP A 383      -7.469  -8.093  63.909  1.00  0.81           O  
ATOM   5741  H   ASP A 383      -5.504  -5.855  61.892  1.00  0.81           H  
ATOM   5742  HA  ASP A 383      -3.968  -6.440  64.146  1.00  0.81           H  
ATOM   5743 1HB  ASP A 383      -5.514  -8.214  62.239  1.00  0.81           H  
ATOM   5744 2HB  ASP A 383      -4.822  -8.807  63.731  1.00  0.81           H  
ATOM   5745  N   ALA A 384      -2.558  -7.455  61.408  1.00  0.80           N  
ATOM   5746  CA  ALA A 384      -1.374  -8.064  60.849  1.00  0.80           C  
ATOM   5747  C   ALA A 384      -0.714  -7.116  59.868  1.00  0.80           C  
ATOM   5748  O   ALA A 384      -0.027  -7.578  58.946  1.00  0.80           O  
ATOM   5749  CB  ALA A 384      -1.725  -9.373  60.156  1.00  0.80           C  
ATOM   5750  H   ALA A 384      -3.163  -6.916  60.790  1.00  0.80           H  
ATOM   5751  HA  ALA A 384      -0.673  -8.259  61.659  1.00  0.80           H  
ATOM   5752 1HB  ALA A 384      -0.823  -9.826  59.758  1.00  0.80           H  
ATOM   5753 2HB  ALA A 384      -2.184 -10.050  60.875  1.00  0.80           H  
ATOM   5754 3HB  ALA A 384      -2.416  -9.186  59.344  1.00  0.80           H  
ATOM   5755  N   ALA A 385      -0.928  -5.804  60.049  1.00  0.77           N  
ATOM   5756  CA  ALA A 385      -0.341  -4.857  59.112  1.00  0.77           C  
ATOM   5757  C   ALA A 385       0.718  -3.973  59.762  1.00  0.77           C  
ATOM   5758  O   ALA A 385       0.567  -3.507  60.893  1.00  0.77           O  
ATOM   5759  CB  ALA A 385      -1.413  -3.992  58.485  1.00  0.77           C  
ATOM   5760  H   ALA A 385      -1.491  -5.464  60.832  1.00  0.77           H  
ATOM   5761  HA  ALA A 385       0.130  -5.427  58.332  1.00  0.77           H  
ATOM   5762 1HB  ALA A 385      -0.947  -3.330  57.761  1.00  0.77           H  
ATOM   5763 2HB  ALA A 385      -2.149  -4.620  57.982  1.00  0.77           H  
ATOM   5764 3HB  ALA A 385      -1.907  -3.406  59.250  1.00  0.77           H  
ATOM   5765  N   VAL A 386       1.780  -3.725  59.006  1.00  0.75           N  
ATOM   5766  CA  VAL A 386       2.893  -2.881  59.418  1.00  0.75           C  
ATOM   5767  C   VAL A 386       3.220  -1.798  58.390  1.00  0.75           C  
ATOM   5768  O   VAL A 386       3.393  -2.101  57.213  1.00  0.75           O  
ATOM   5769  CB  VAL A 386       4.147  -3.761  59.602  1.00  0.75           C  
ATOM   5770  CG1 VAL A 386       5.349  -2.910  59.993  1.00  0.75           C  
ATOM   5771  CG2 VAL A 386       3.885  -4.839  60.637  1.00  0.75           C  
ATOM   5772  H   VAL A 386       1.822  -4.182  58.099  1.00  0.75           H  
ATOM   5773  HA  VAL A 386       2.637  -2.405  60.366  1.00  0.75           H  
ATOM   5774  HB  VAL A 386       4.375  -4.228  58.658  1.00  0.75           H  
ATOM   5775 1HG1 VAL A 386       6.230  -3.544  60.090  1.00  0.75           H  
ATOM   5776 2HG1 VAL A 386       5.535  -2.162  59.228  1.00  0.75           H  
ATOM   5777 3HG1 VAL A 386       5.153  -2.414  60.940  1.00  0.75           H  
ATOM   5778 1HG2 VAL A 386       4.771  -5.463  60.739  1.00  0.75           H  
ATOM   5779 2HG2 VAL A 386       3.653  -4.374  61.595  1.00  0.75           H  
ATOM   5780 3HG2 VAL A 386       3.049  -5.460  60.323  1.00  0.75           H  
ATOM   5781  N   ARG A 387       3.325  -0.545  58.820  1.00  0.73           N  
ATOM   5782  CA  ARG A 387       3.747   0.504  57.891  1.00  0.73           C  
ATOM   5783  C   ARG A 387       5.244   0.730  58.054  1.00  0.73           C  
ATOM   5784  O   ARG A 387       5.742   0.868  59.175  1.00  0.73           O  
ATOM   5785  CB  ARG A 387       2.996   1.813  58.080  1.00  0.73           C  
ATOM   5786  CG  ARG A 387       3.506   2.986  57.172  1.00  0.73           C  
ATOM   5787  CD  ARG A 387       3.103   2.844  55.734  1.00  0.73           C  
ATOM   5788  NE  ARG A 387       3.775   3.830  54.863  1.00  0.73           N  
ATOM   5789  CZ  ARG A 387       3.375   5.093  54.652  1.00  0.73           C  
ATOM   5790  NH1 ARG A 387       2.322   5.582  55.255  1.00  0.73           N  
ATOM   5791  NH2 ARG A 387       4.073   5.836  53.820  1.00  0.73           N  
ATOM   5792  H   ARG A 387       3.147  -0.326  59.791  1.00  0.73           H  
ATOM   5793  HA  ARG A 387       3.567   0.169  56.867  1.00  0.73           H  
ATOM   5794 1HB  ARG A 387       1.939   1.665  57.855  1.00  0.73           H  
ATOM   5795 2HB  ARG A 387       3.072   2.137  59.117  1.00  0.73           H  
ATOM   5796 1HG  ARG A 387       3.066   3.918  57.530  1.00  0.73           H  
ATOM   5797 2HG  ARG A 387       4.591   3.067  57.216  1.00  0.73           H  
ATOM   5798 1HD  ARG A 387       3.359   1.857  55.384  1.00  0.73           H  
ATOM   5799 2HD  ARG A 387       2.025   2.990  55.641  1.00  0.73           H  
ATOM   5800  HE  ARG A 387       4.617   3.540  54.340  1.00  0.73           H  
ATOM   5801 1HH1 ARG A 387       1.768   5.004  55.905  1.00  0.73           H  
ATOM   5802 2HH1 ARG A 387       2.029   6.529  55.089  1.00  0.73           H  
ATOM   5803 1HH2 ARG A 387       4.880   5.404  53.348  1.00  0.73           H  
ATOM   5804 2HH2 ARG A 387       3.804   6.782  53.633  1.00  0.73           H  
ATOM   5805  N   THR A 388       5.947   0.742  56.935  1.00  0.72           N  
ATOM   5806  CA  THR A 388       7.385   0.921  56.872  1.00  0.72           C  
ATOM   5807  C   THR A 388       7.743   2.162  56.051  1.00  0.72           C  
ATOM   5808  O   THR A 388       6.888   2.733  55.373  1.00  0.72           O  
ATOM   5809  CB  THR A 388       8.006  -0.330  56.238  1.00  0.72           C  
ATOM   5810  OG1 THR A 388       7.530  -0.446  54.911  1.00  0.72           O  
ATOM   5811  CG2 THR A 388       7.625  -1.568  57.007  1.00  0.72           C  
ATOM   5812  H   THR A 388       5.462   0.592  56.055  1.00  0.72           H  
ATOM   5813  HA  THR A 388       7.777   1.050  57.881  1.00  0.72           H  
ATOM   5814  HB  THR A 388       9.076  -0.241  56.220  1.00  0.72           H  
ATOM   5815  HG1 THR A 388       6.552  -0.338  54.895  1.00  0.72           H  
ATOM   5816 1HG2 THR A 388       8.072  -2.435  56.542  1.00  0.72           H  
ATOM   5817 2HG2 THR A 388       7.986  -1.478  58.027  1.00  0.72           H  
ATOM   5818 3HG2 THR A 388       6.543  -1.682  57.012  1.00  0.72           H  
ATOM   5819  N   ASP A 389       9.005   2.579  56.110  1.00  0.72           N  
ATOM   5820  CA  ASP A 389       9.484   3.710  55.329  1.00  0.72           C  
ATOM   5821  C   ASP A 389      10.133   3.249  54.022  1.00  0.72           C  
ATOM   5822  O   ASP A 389      10.077   3.950  53.007  1.00  0.72           O  
ATOM   5823  CB  ASP A 389      10.503   4.512  56.140  1.00  0.72           C  
ATOM   5824  CG  ASP A 389       9.910   5.101  57.425  1.00  0.72           C  
ATOM   5825  OD1 ASP A 389       8.921   5.790  57.346  1.00  0.72           O  
ATOM   5826  OD2 ASP A 389      10.466   4.863  58.474  1.00  0.72           O  
ATOM   5827  H   ASP A 389       9.669   2.082  56.684  1.00  0.72           H  
ATOM   5828  HA  ASP A 389       8.637   4.351  55.087  1.00  0.72           H  
ATOM   5829 1HB  ASP A 389      11.341   3.861  56.406  1.00  0.72           H  
ATOM   5830 2HB  ASP A 389      10.899   5.320  55.528  1.00  0.72           H  
ATOM   5831  N   THR A 390      10.753   2.064  54.044  1.00  0.72           N  
ATOM   5832  CA  THR A 390      11.456   1.596  52.844  1.00  0.72           C  
ATOM   5833  C   THR A 390      11.465   0.079  52.655  1.00  0.72           C  
ATOM   5834  O   THR A 390      11.381  -0.693  53.608  1.00  0.72           O  
ATOM   5835  CB  THR A 390      12.898   2.127  52.822  1.00  0.72           C  
ATOM   5836  OG1 THR A 390      13.523   1.789  51.567  1.00  0.72           O  
ATOM   5837  CG2 THR A 390      13.687   1.534  53.958  1.00  0.72           C  
ATOM   5838  H   THR A 390      10.777   1.533  54.922  1.00  0.72           H  
ATOM   5839  HA  THR A 390      10.943   2.017  51.978  1.00  0.72           H  
ATOM   5840  HB  THR A 390      12.879   3.213  52.924  1.00  0.72           H  
ATOM   5841  HG1 THR A 390      14.298   2.350  51.438  1.00  0.72           H  
ATOM   5842 1HG2 THR A 390      14.705   1.919  53.940  1.00  0.72           H  
ATOM   5843 2HG2 THR A 390      13.213   1.799  54.905  1.00  0.72           H  
ATOM   5844 3HG2 THR A 390      13.707   0.472  53.849  1.00  0.72           H  
ATOM   5845  N   LEU A 391      11.633  -0.335  51.400  1.00  0.72           N  
ATOM   5846  CA  LEU A 391      11.696  -1.747  51.014  1.00  0.72           C  
ATOM   5847  C   LEU A 391      12.754  -2.507  51.813  1.00  0.72           C  
ATOM   5848  O   LEU A 391      12.503  -3.614  52.287  1.00  0.72           O  
ATOM   5849  CB  LEU A 391      11.907  -1.840  49.498  1.00  0.72           C  
ATOM   5850  CG  LEU A 391      11.923  -3.234  48.875  1.00  0.72           C  
ATOM   5851  CD1 LEU A 391      10.599  -3.921  49.140  1.00  0.72           C  
ATOM   5852  CD2 LEU A 391      12.153  -3.094  47.359  1.00  0.72           C  
ATOM   5853  H   LEU A 391      11.717   0.373  50.682  1.00  0.72           H  
ATOM   5854  HA  LEU A 391      10.754  -2.216  51.224  1.00  0.72           H  
ATOM   5855 1HB  LEU A 391      11.115  -1.270  49.008  1.00  0.72           H  
ATOM   5856 2HB  LEU A 391      12.861  -1.371  49.259  1.00  0.72           H  
ATOM   5857  HG  LEU A 391      12.704  -3.825  49.320  1.00  0.72           H  
ATOM   5858 1HD1 LEU A 391      10.610  -4.912  48.699  1.00  0.72           H  
ATOM   5859 2HD1 LEU A 391      10.455  -4.002  50.216  1.00  0.72           H  
ATOM   5860 3HD1 LEU A 391       9.786  -3.338  48.705  1.00  0.72           H  
ATOM   5861 1HD2 LEU A 391      12.165  -4.066  46.902  1.00  0.72           H  
ATOM   5862 2HD2 LEU A 391      11.351  -2.502  46.918  1.00  0.72           H  
ATOM   5863 3HD2 LEU A 391      13.096  -2.602  47.175  1.00  0.72           H  
ATOM   5864  N   GLN A 392      13.912  -1.889  52.033  1.00  0.72           N  
ATOM   5865  CA  GLN A 392      14.986  -2.516  52.810  1.00  0.72           C  
ATOM   5866  C   GLN A 392      14.544  -2.885  54.227  1.00  0.72           C  
ATOM   5867  O   GLN A 392      14.986  -3.889  54.792  1.00  0.72           O  
ATOM   5868  CB  GLN A 392      16.202  -1.590  52.865  1.00  0.72           C  
ATOM   5869  CG  GLN A 392      17.399  -2.157  53.610  1.00  0.72           C  
ATOM   5870  CD  GLN A 392      18.619  -1.253  53.513  1.00  0.72           C  
ATOM   5871  OE1 GLN A 392      18.509  -0.026  53.608  1.00  0.72           O  
ATOM   5872  NE2 GLN A 392      19.794  -1.851  53.325  1.00  0.72           N  
ATOM   5873  H   GLN A 392      14.053  -0.967  51.642  1.00  0.72           H  
ATOM   5874  HA  GLN A 392      15.282  -3.432  52.326  1.00  0.72           H  
ATOM   5875 1HB  GLN A 392      16.519  -1.354  51.850  1.00  0.72           H  
ATOM   5876 2HB  GLN A 392      15.923  -0.656  53.346  1.00  0.72           H  
ATOM   5877 1HG  GLN A 392      17.134  -2.257  54.663  1.00  0.72           H  
ATOM   5878 2HG  GLN A 392      17.656  -3.127  53.201  1.00  0.72           H  
ATOM   5879 1HE2 GLN A 392      20.628  -1.301  53.256  1.00  0.72           H  
ATOM   5880 2HE2 GLN A 392      19.852  -2.849  53.260  1.00  0.72           H  
ATOM   5881  N   GLN A 393      13.679  -2.062  54.803  1.00  0.72           N  
ATOM   5882  CA  GLN A 393      13.214  -2.219  56.161  1.00  0.72           C  
ATOM   5883  C   GLN A 393      12.227  -3.354  56.215  1.00  0.72           C  
ATOM   5884  O   GLN A 393      12.346  -4.250  57.049  1.00  0.72           O  
ATOM   5885  CB  GLN A 393      12.552  -0.921  56.589  1.00  0.72           C  
ATOM   5886  CG  GLN A 393      12.028  -0.832  57.937  1.00  0.72           C  
ATOM   5887  CD  GLN A 393      11.311   0.475  58.033  1.00  0.72           C  
ATOM   5888  OE1 GLN A 393      11.021   1.087  56.981  1.00  0.72           O  
ATOM   5889  NE2 GLN A 393      11.011   0.937  59.240  1.00  0.72           N  
ATOM   5890  H   GLN A 393      13.275  -1.308  54.262  1.00  0.72           H  
ATOM   5891  HA  GLN A 393      14.060  -2.450  56.807  1.00  0.72           H  
ATOM   5892 1HB  GLN A 393      13.259  -0.107  56.462  1.00  0.72           H  
ATOM   5893 2HB  GLN A 393      11.717  -0.721  55.946  1.00  0.72           H  
ATOM   5894 1HG  GLN A 393      11.319  -1.643  58.103  1.00  0.72           H  
ATOM   5895 2HG  GLN A 393      12.839  -0.862  58.664  1.00  0.72           H  
ATOM   5896 1HE2 GLN A 393      10.536   1.824  59.344  1.00  0.72           H  
ATOM   5897 2HE2 GLN A 393      11.276   0.425  60.055  1.00  0.72           H  
ATOM   5898  N   ALA A 394      11.254  -3.340  55.307  1.00  0.72           N  
ATOM   5899  CA  ALA A 394      10.260  -4.404  55.316  1.00  0.72           C  
ATOM   5900  C   ALA A 394      10.920  -5.747  55.094  1.00  0.72           C  
ATOM   5901  O   ALA A 394      10.608  -6.729  55.766  1.00  0.72           O  
ATOM   5902  CB  ALA A 394       9.235  -4.184  54.245  1.00  0.72           C  
ATOM   5903  H   ALA A 394      11.213  -2.578  54.626  1.00  0.72           H  
ATOM   5904  HA  ALA A 394       9.772  -4.411  56.291  1.00  0.72           H  
ATOM   5905 1HB  ALA A 394       8.510  -4.984  54.292  1.00  0.72           H  
ATOM   5906 2HB  ALA A 394       8.742  -3.239  54.421  1.00  0.72           H  
ATOM   5907 3HB  ALA A 394       9.727  -4.183  53.272  1.00  0.72           H  
ATOM   5908  N   MET A 395      11.885  -5.783  54.181  1.00  0.73           N  
ATOM   5909  CA  MET A 395      12.587  -7.011  53.889  1.00  0.73           C  
ATOM   5910  C   MET A 395      13.329  -7.532  55.124  1.00  0.73           C  
ATOM   5911  O   MET A 395      13.287  -8.732  55.397  1.00  0.73           O  
ATOM   5912  CB  MET A 395      13.470  -6.773  52.676  1.00  0.73           C  
ATOM   5913  CG  MET A 395      12.687  -6.641  51.386  1.00  0.73           C  
ATOM   5914  SD  MET A 395      11.984  -8.175  50.915  1.00  0.73           S  
ATOM   5915  CE  MET A 395      13.458  -8.927  50.252  1.00  0.73           C  
ATOM   5916  H   MET A 395      12.123  -4.943  53.649  1.00  0.73           H  
ATOM   5917  HA  MET A 395      11.848  -7.765  53.617  1.00  0.73           H  
ATOM   5918 1HB  MET A 395      14.092  -5.887  52.822  1.00  0.73           H  
ATOM   5919 2HB  MET A 395      14.096  -7.609  52.521  1.00  0.73           H  
ATOM   5920 1HG  MET A 395      11.883  -5.920  51.517  1.00  0.73           H  
ATOM   5921 2HG  MET A 395      13.318  -6.302  50.582  1.00  0.73           H  
ATOM   5922 1HE  MET A 395      13.234  -9.909  49.893  1.00  0.73           H  
ATOM   5923 2HE  MET A 395      13.830  -8.325  49.422  1.00  0.73           H  
ATOM   5924 3HE  MET A 395      14.216  -8.988  51.023  1.00  0.73           H  
ATOM   5925  N   GLU A 396      13.956  -6.629  55.902  1.00  0.74           N  
ATOM   5926  CA  GLU A 396      14.640  -7.045  57.128  1.00  0.74           C  
ATOM   5927  C   GLU A 396      13.641  -7.512  58.195  1.00  0.74           C  
ATOM   5928  O   GLU A 396      13.855  -8.538  58.855  1.00  0.74           O  
ATOM   5929  CB  GLU A 396      15.460  -5.873  57.701  1.00  0.74           C  
ATOM   5930  CG  GLU A 396      16.212  -6.184  59.024  1.00  0.74           C  
ATOM   5931  CD  GLU A 396      17.340  -7.194  58.921  1.00  0.74           C  
ATOM   5932  OE1 GLU A 396      17.885  -7.349  57.867  1.00  0.74           O  
ATOM   5933  OE2 GLU A 396      17.646  -7.816  59.923  1.00  0.74           O  
ATOM   5934  H   GLU A 396      13.995  -5.649  55.625  1.00  0.74           H  
ATOM   5935  HA  GLU A 396      15.309  -7.864  56.892  1.00  0.74           H  
ATOM   5936 1HB  GLU A 396      16.193  -5.554  56.960  1.00  0.74           H  
ATOM   5937 2HB  GLU A 396      14.797  -5.026  57.883  1.00  0.74           H  
ATOM   5938 1HG  GLU A 396      16.615  -5.252  59.417  1.00  0.74           H  
ATOM   5939 2HG  GLU A 396      15.478  -6.550  59.737  1.00  0.74           H  
ATOM   5940  N   GLN A 397      12.520  -6.798  58.335  1.00  0.77           N  
ATOM   5941  CA  GLN A 397      11.520  -7.135  59.346  1.00  0.77           C  
ATOM   5942  C   GLN A 397      10.967  -8.531  59.087  1.00  0.77           C  
ATOM   5943  O   GLN A 397      10.740  -9.313  60.018  1.00  0.77           O  
ATOM   5944  CB  GLN A 397      10.385  -6.093  59.338  1.00  0.77           C  
ATOM   5945  CG  GLN A 397      10.784  -4.720  59.885  1.00  0.77           C  
ATOM   5946  CD  GLN A 397       9.707  -3.677  59.681  1.00  0.77           C  
ATOM   5947  OE1 GLN A 397       8.881  -3.794  58.782  1.00  0.77           O  
ATOM   5948  NE2 GLN A 397       9.711  -2.647  60.518  1.00  0.77           N  
ATOM   5949  H   GLN A 397      12.383  -5.968  57.754  1.00  0.77           H  
ATOM   5950  HA  GLN A 397      11.998  -7.131  60.324  1.00  0.77           H  
ATOM   5951 1HB  GLN A 397      10.035  -5.957  58.314  1.00  0.77           H  
ATOM   5952 2HB  GLN A 397       9.549  -6.467  59.922  1.00  0.77           H  
ATOM   5953 1HG  GLN A 397      10.964  -4.813  60.955  1.00  0.77           H  
ATOM   5954 2HG  GLN A 397      11.689  -4.389  59.391  1.00  0.77           H  
ATOM   5955 1HE2 GLN A 397       9.026  -1.922  60.434  1.00  0.77           H  
ATOM   5956 2HE2 GLN A 397      10.403  -2.597  61.239  1.00  0.77           H  
ATOM   5957  N   ILE A 398      10.798  -8.855  57.809  1.00  0.79           N  
ATOM   5958  CA  ILE A 398      10.332 -10.163  57.402  1.00  0.79           C  
ATOM   5959  C   ILE A 398      11.408 -11.230  57.538  1.00  0.79           C  
ATOM   5960  O   ILE A 398      11.144 -12.295  58.096  1.00  0.79           O  
ATOM   5961  CB  ILE A 398       9.837 -10.132  55.964  1.00  0.79           C  
ATOM   5962  CG1 ILE A 398       8.609  -9.277  55.884  1.00  0.79           C  
ATOM   5963  CG2 ILE A 398       9.552 -11.543  55.474  1.00  0.79           C  
ATOM   5964  CD1 ILE A 398       8.202  -8.988  54.517  1.00  0.79           C  
ATOM   5965  H   ILE A 398      10.973  -8.150  57.092  1.00  0.79           H  
ATOM   5966  HA  ILE A 398       9.496 -10.439  58.039  1.00  0.79           H  
ATOM   5967  HB  ILE A 398      10.597  -9.671  55.330  1.00  0.79           H  
ATOM   5968 1HG1 ILE A 398       7.819  -9.769  56.375  1.00  0.79           H  
ATOM   5969 2HG1 ILE A 398       8.794  -8.331  56.396  1.00  0.79           H  
ATOM   5970 1HG2 ILE A 398       9.204 -11.486  54.453  1.00  0.79           H  
ATOM   5971 2HG2 ILE A 398      10.463 -12.136  55.516  1.00  0.79           H  
ATOM   5972 3HG2 ILE A 398       8.794 -12.001  56.094  1.00  0.79           H  
ATOM   5973 1HD1 ILE A 398       7.305  -8.374  54.546  1.00  0.79           H  
ATOM   5974 2HD1 ILE A 398       9.011  -8.457  54.016  1.00  0.79           H  
ATOM   5975 3HD1 ILE A 398       7.994  -9.909  53.990  1.00  0.79           H  
ATOM   5976  N   ALA A 399      12.634 -10.945  57.088  1.00  0.81           N  
ATOM   5977  CA  ALA A 399      13.713 -11.928  57.137  1.00  0.81           C  
ATOM   5978  C   ALA A 399      13.956 -12.430  58.553  1.00  0.81           C  
ATOM   5979  O   ALA A 399      14.236 -13.610  58.755  1.00  0.81           O  
ATOM   5980  CB  ALA A 399      14.989 -11.325  56.596  1.00  0.81           C  
ATOM   5981  H   ALA A 399      12.819 -10.042  56.652  1.00  0.81           H  
ATOM   5982  HA  ALA A 399      13.428 -12.771  56.516  1.00  0.81           H  
ATOM   5983 1HB  ALA A 399      15.783 -12.070  56.609  1.00  0.81           H  
ATOM   5984 2HB  ALA A 399      14.816 -10.994  55.579  1.00  0.81           H  
ATOM   5985 3HB  ALA A 399      15.282 -10.470  57.212  1.00  0.81           H  
ATOM   5986  N   ARG A 400      13.809 -11.552  59.537  1.00  0.83           N  
ATOM   5987  CA  ARG A 400      13.994 -11.914  60.937  1.00  0.83           C  
ATOM   5988  C   ARG A 400      12.944 -12.900  61.474  1.00  0.83           C  
ATOM   5989  O   ARG A 400      13.172 -13.551  62.495  1.00  0.83           O  
ATOM   5990  CB  ARG A 400      13.941 -10.672  61.809  1.00  0.83           C  
ATOM   5991  CG  ARG A 400      15.124  -9.712  61.681  1.00  0.83           C  
ATOM   5992  CD  ARG A 400      14.917  -8.504  62.525  1.00  0.83           C  
ATOM   5993  NE  ARG A 400      15.988  -7.528  62.383  1.00  0.83           N  
ATOM   5994  CZ  ARG A 400      16.079  -6.388  63.100  1.00  0.83           C  
ATOM   5995  NH1 ARG A 400      15.172  -6.112  64.019  1.00  0.83           N  
ATOM   5996  NH2 ARG A 400      17.073  -5.542  62.888  1.00  0.83           N  
ATOM   5997  H   ARG A 400      13.604 -10.577  59.304  1.00  0.83           H  
ATOM   5998  HA  ARG A 400      14.978 -12.369  61.037  1.00  0.83           H  
ATOM   5999 1HB  ARG A 400      13.043 -10.103  61.552  1.00  0.83           H  
ATOM   6000 2HB  ARG A 400      13.854 -10.964  62.854  1.00  0.83           H  
ATOM   6001 1HG  ARG A 400      16.031 -10.209  62.019  1.00  0.83           H  
ATOM   6002 2HG  ARG A 400      15.256  -9.400  60.649  1.00  0.83           H  
ATOM   6003 1HD  ARG A 400      13.985  -8.025  62.225  1.00  0.83           H  
ATOM   6004 2HD  ARG A 400      14.857  -8.795  63.570  1.00  0.83           H  
ATOM   6005  HE  ARG A 400      16.694  -7.694  61.648  1.00  0.83           H  
ATOM   6006 1HH1 ARG A 400      14.411  -6.755  64.187  1.00  0.83           H  
ATOM   6007 2HH1 ARG A 400      15.240  -5.259  64.555  1.00  0.83           H  
ATOM   6008 1HH2 ARG A 400      17.783  -5.747  62.190  1.00  0.83           H  
ATOM   6009 2HH2 ARG A 400      17.134  -4.693  63.427  1.00  0.83           H  
ATOM   6010  N   GLN A 401      11.765 -12.946  60.847  1.00  0.84           N  
ATOM   6011  CA  GLN A 401      10.651 -13.750  61.345  1.00  0.84           C  
ATOM   6012  C   GLN A 401      10.227 -14.920  60.454  1.00  0.84           C  
ATOM   6013  O   GLN A 401       9.679 -15.911  60.946  1.00  0.84           O  
ATOM   6014  CB  GLN A 401       9.431 -12.853  61.506  1.00  0.84           C  
ATOM   6015  CG  GLN A 401       9.584 -11.743  62.500  1.00  0.84           C  
ATOM   6016  CD  GLN A 401       8.345 -10.873  62.568  1.00  0.84           C  
ATOM   6017  OE1 GLN A 401       7.325 -11.236  63.169  1.00  0.84           O  
ATOM   6018  NE2 GLN A 401       8.426  -9.718  61.928  1.00  0.84           N  
ATOM   6019  H   GLN A 401      11.638 -12.429  59.982  1.00  0.84           H  
ATOM   6020  HA  GLN A 401      10.934 -14.156  62.314  1.00  0.84           H  
ATOM   6021 1HB  GLN A 401       9.212 -12.392  60.540  1.00  0.84           H  
ATOM   6022 2HB  GLN A 401       8.579 -13.456  61.795  1.00  0.84           H  
ATOM   6023 1HG  GLN A 401       9.773 -12.165  63.484  1.00  0.84           H  
ATOM   6024 2HG  GLN A 401      10.421 -11.113  62.190  1.00  0.84           H  
ATOM   6025 1HE2 GLN A 401       7.651  -9.094  61.926  1.00  0.84           H  
ATOM   6026 2HE2 GLN A 401       9.286  -9.487  61.417  1.00  0.84           H  
ATOM   6027  N   VAL A 402      10.428 -14.786  59.147  1.00  0.83           N  
ATOM   6028  CA  VAL A 402       9.929 -15.753  58.168  1.00  0.83           C  
ATOM   6029  C   VAL A 402      10.449 -17.174  58.415  1.00  0.83           C  
ATOM   6030  O   VAL A 402      11.640 -17.388  58.687  1.00  0.83           O  
ATOM   6031  CB  VAL A 402      10.300 -15.244  56.765  1.00  0.83           C  
ATOM   6032  CG1 VAL A 402      11.768 -15.261  56.576  1.00  0.83           C  
ATOM   6033  CG2 VAL A 402       9.638 -16.042  55.733  1.00  0.83           C  
ATOM   6034  H   VAL A 402      10.893 -13.950  58.806  1.00  0.83           H  
ATOM   6035  HA  VAL A 402       8.840 -15.778  58.238  1.00  0.83           H  
ATOM   6036  HB  VAL A 402       9.967 -14.217  56.685  1.00  0.83           H  
ATOM   6037 1HG1 VAL A 402      12.019 -14.867  55.590  1.00  0.83           H  
ATOM   6038 2HG1 VAL A 402      12.229 -14.651  57.346  1.00  0.83           H  
ATOM   6039 3HG1 VAL A 402      12.112 -16.281  56.664  1.00  0.83           H  
ATOM   6040 1HG2 VAL A 402       9.879 -15.638  54.764  1.00  0.83           H  
ATOM   6041 2HG2 VAL A 402       9.974 -17.072  55.800  1.00  0.83           H  
ATOM   6042 3HG2 VAL A 402       8.581 -15.998  55.880  1.00  0.83           H  
ATOM   6043  N   GLN A 403       9.542 -18.152  58.307  1.00  0.81           N  
ATOM   6044  CA  GLN A 403       9.861 -19.551  58.573  1.00  0.81           C  
ATOM   6045  C   GLN A 403      10.027 -20.337  57.263  1.00  0.81           C  
ATOM   6046  O   GLN A 403       9.459 -19.939  56.259  1.00  0.81           O  
ATOM   6047  CB  GLN A 403       8.759 -20.124  59.483  1.00  0.81           C  
ATOM   6048  CG  GLN A 403       8.654 -19.417  60.823  1.00  0.81           C  
ATOM   6049  CD  GLN A 403       9.916 -19.593  61.670  1.00  0.81           C  
ATOM   6050  OE1 GLN A 403      10.313 -20.726  61.978  1.00  0.81           O  
ATOM   6051  NE2 GLN A 403      10.544 -18.482  62.051  1.00  0.81           N  
ATOM   6052  H   GLN A 403       8.573 -17.916  58.047  1.00  0.81           H  
ATOM   6053  HA  GLN A 403      10.794 -19.559  59.123  1.00  0.81           H  
ATOM   6054 1HB  GLN A 403       7.794 -19.997  58.982  1.00  0.81           H  
ATOM   6055 2HB  GLN A 403       8.877 -21.168  59.670  1.00  0.81           H  
ATOM   6056 1HG  GLN A 403       8.510 -18.348  60.644  1.00  0.81           H  
ATOM   6057 2HG  GLN A 403       7.807 -19.819  61.373  1.00  0.81           H  
ATOM   6058 1HE2 GLN A 403      11.372 -18.538  62.604  1.00  0.81           H  
ATOM   6059 2HE2 GLN A 403      10.184 -17.561  61.774  1.00  0.81           H  
ATOM   6060  N   PRO A 404      10.717 -21.494  57.247  1.00  0.78           N  
ATOM   6061  CA  PRO A 404      11.042 -22.309  56.073  1.00  0.78           C  
ATOM   6062  C   PRO A 404       9.957 -22.611  55.040  1.00  0.78           C  
ATOM   6063  O   PRO A 404      10.277 -22.785  53.871  1.00  0.78           O  
ATOM   6064  CB  PRO A 404      11.512 -23.614  56.723  1.00  0.78           C  
ATOM   6065  CG  PRO A 404      12.116 -23.188  58.029  1.00  0.78           C  
ATOM   6066  CD  PRO A 404      11.246 -22.078  58.520  1.00  0.78           C  
ATOM   6067  HA  PRO A 404      11.885 -21.826  55.563  1.00  0.78           H  
ATOM   6068 1HB  PRO A 404      10.653 -24.298  56.845  1.00  0.78           H  
ATOM   6069 2HB  PRO A 404      12.227 -24.124  56.067  1.00  0.78           H  
ATOM   6070 1HG  PRO A 404      12.156 -24.039  58.724  1.00  0.78           H  
ATOM   6071 2HG  PRO A 404      13.157 -22.869  57.856  1.00  0.78           H  
ATOM   6072 1HD  PRO A 404      10.458 -22.510  59.136  1.00  0.78           H  
ATOM   6073 2HD  PRO A 404      11.878 -21.379  59.072  1.00  0.78           H  
ATOM   6074  N   ASP A 405       8.692 -22.703  55.439  1.00  0.74           N  
ATOM   6075  CA  ASP A 405       7.652 -23.034  54.461  1.00  0.74           C  
ATOM   6076  C   ASP A 405       6.889 -21.799  53.973  1.00  0.74           C  
ATOM   6077  O   ASP A 405       5.892 -21.910  53.251  1.00  0.74           O  
ATOM   6078  CB  ASP A 405       6.687 -24.036  55.074  1.00  0.74           C  
ATOM   6079  CG  ASP A 405       7.369 -25.385  55.401  1.00  0.74           C  
ATOM   6080  OD1 ASP A 405       8.118 -25.869  54.583  1.00  0.74           O  
ATOM   6081  OD2 ASP A 405       7.156 -25.894  56.479  1.00  0.74           O  
ATOM   6082  H   ASP A 405       8.436 -22.541  56.401  1.00  0.74           H  
ATOM   6083  HA  ASP A 405       8.124 -23.498  53.595  1.00  0.74           H  
ATOM   6084 1HB  ASP A 405       6.253 -23.620  55.984  1.00  0.74           H  
ATOM   6085 2HB  ASP A 405       5.865 -24.218  54.380  1.00  0.74           H  
ATOM   6086  N   ASP A 406       7.381 -20.629  54.360  1.00  0.70           N  
ATOM   6087  CA  ASP A 406       6.774 -19.354  54.019  1.00  0.70           C  
ATOM   6088  C   ASP A 406       7.231 -18.770  52.695  1.00  0.70           C  
ATOM   6089  O   ASP A 406       8.265 -19.166  52.128  1.00  0.70           O  
ATOM   6090  CB  ASP A 406       7.075 -18.319  55.075  1.00  0.70           C  
ATOM   6091  CG  ASP A 406       6.429 -18.587  56.439  1.00  0.70           C  
ATOM   6092  OD1 ASP A 406       5.579 -19.464  56.551  1.00  0.70           O  
ATOM   6093  OD2 ASP A 406       6.759 -17.855  57.366  1.00  0.70           O  
ATOM   6094  H   ASP A 406       8.221 -20.605  54.939  1.00  0.70           H  
ATOM   6095  HA  ASP A 406       5.693 -19.494  53.965  1.00  0.70           H  
ATOM   6096 1HB  ASP A 406       8.129 -18.276  55.197  1.00  0.70           H  
ATOM   6097 2HB  ASP A 406       6.749 -17.342  54.722  1.00  0.70           H  
ATOM   6098  N   MET A 407       6.451 -17.800  52.226  1.00  0.67           N  
ATOM   6099  CA  MET A 407       6.819 -17.076  51.028  1.00  0.67           C  
ATOM   6100  C   MET A 407       6.735 -15.579  51.255  1.00  0.67           C  
ATOM   6101  O   MET A 407       5.921 -15.113  52.052  1.00  0.67           O  
ATOM   6102  CB  MET A 407       5.954 -17.495  49.838  1.00  0.67           C  
ATOM   6103  CG  MET A 407       6.101 -18.970  49.507  1.00  0.67           C  
ATOM   6104  SD  MET A 407       5.275 -19.466  48.035  1.00  0.67           S  
ATOM   6105  CE  MET A 407       6.380 -18.763  46.847  1.00  0.67           C  
ATOM   6106  H   MET A 407       5.611 -17.547  52.754  1.00  0.67           H  
ATOM   6107  HA  MET A 407       7.852 -17.310  50.797  1.00  0.67           H  
ATOM   6108 1HB  MET A 407       4.908 -17.302  50.059  1.00  0.67           H  
ATOM   6109 2HB  MET A 407       6.230 -16.906  48.959  1.00  0.67           H  
ATOM   6110 1HG  MET A 407       7.137 -19.209  49.421  1.00  0.67           H  
ATOM   6111 2HG  MET A 407       5.706 -19.559  50.323  1.00  0.67           H  
ATOM   6112 1HE  MET A 407       6.031 -18.986  45.847  1.00  0.67           H  
ATOM   6113 2HE  MET A 407       6.436 -17.688  47.002  1.00  0.67           H  
ATOM   6114 3HE  MET A 407       7.342 -19.181  46.965  1.00  0.67           H  
ATOM   6115  N   VAL A 408       7.568 -14.842  50.541  1.00  0.65           N  
ATOM   6116  CA  VAL A 408       7.578 -13.392  50.588  1.00  0.65           C  
ATOM   6117  C   VAL A 408       7.294 -12.870  49.188  1.00  0.65           C  
ATOM   6118  O   VAL A 408       7.925 -13.304  48.222  1.00  0.65           O  
ATOM   6119  CB  VAL A 408       8.943 -12.888  51.072  1.00  0.65           C  
ATOM   6120  CG1 VAL A 408       8.943 -11.342  51.134  1.00  0.65           C  
ATOM   6121  CG2 VAL A 408       9.296 -13.559  52.418  1.00  0.65           C  
ATOM   6122  H   VAL A 408       8.234 -15.320  49.945  1.00  0.65           H  
ATOM   6123  HA  VAL A 408       6.801 -13.047  51.266  1.00  0.65           H  
ATOM   6124  HB  VAL A 408       9.683 -13.172  50.351  1.00  0.65           H  
ATOM   6125 1HG1 VAL A 408       9.921 -10.984  51.452  1.00  0.65           H  
ATOM   6126 2HG1 VAL A 408       8.714 -10.936  50.151  1.00  0.65           H  
ATOM   6127 3HG1 VAL A 408       8.187 -11.011  51.845  1.00  0.65           H  
ATOM   6128 1HG2 VAL A 408      10.278 -13.225  52.746  1.00  0.65           H  
ATOM   6129 2HG2 VAL A 408       8.558 -13.305  53.164  1.00  0.65           H  
ATOM   6130 3HG2 VAL A 408       9.316 -14.642  52.289  1.00  0.65           H  
ATOM   6131  N   LEU A 409       6.334 -11.974  49.072  1.00  0.64           N  
ATOM   6132  CA  LEU A 409       5.925 -11.461  47.769  1.00  0.64           C  
ATOM   6133  C   LEU A 409       5.881  -9.949  47.679  1.00  0.64           C  
ATOM   6134  O   LEU A 409       5.241  -9.297  48.503  1.00  0.64           O  
ATOM   6135  CB  LEU A 409       4.530 -12.038  47.443  1.00  0.64           C  
ATOM   6136  CG  LEU A 409       3.794 -11.512  46.199  1.00  0.64           C  
ATOM   6137  CD1 LEU A 409       4.547 -11.849  44.949  1.00  0.64           C  
ATOM   6138  CD2 LEU A 409       2.398 -12.155  46.150  1.00  0.64           C  
ATOM   6139  H   LEU A 409       5.873 -11.648  49.922  1.00  0.64           H  
ATOM   6140  HA  LEU A 409       6.636 -11.815  47.023  1.00  0.64           H  
ATOM   6141 1HB  LEU A 409       4.643 -13.113  47.309  1.00  0.64           H  
ATOM   6142 2HB  LEU A 409       3.881 -11.867  48.305  1.00  0.64           H  
ATOM   6143  HG  LEU A 409       3.705 -10.430  46.268  1.00  0.64           H  
ATOM   6144 1HD1 LEU A 409       3.996 -11.466  44.098  1.00  0.64           H  
ATOM   6145 2HD1 LEU A 409       5.537 -11.399  44.973  1.00  0.64           H  
ATOM   6146 3HD1 LEU A 409       4.636 -12.922  44.870  1.00  0.64           H  
ATOM   6147 1HD2 LEU A 409       1.848 -11.782  45.283  1.00  0.64           H  
ATOM   6148 2HD2 LEU A 409       2.493 -13.240  46.079  1.00  0.64           H  
ATOM   6149 3HD2 LEU A 409       1.859 -11.906  47.050  1.00  0.64           H  
ATOM   6150  N   LEU A 410       6.571  -9.404  46.680  1.00  0.65           N  
ATOM   6151  CA  LEU A 410       6.496  -7.971  46.429  1.00  0.65           C  
ATOM   6152  C   LEU A 410       5.563  -7.721  45.276  1.00  0.65           C  
ATOM   6153  O   LEU A 410       5.873  -8.056  44.138  1.00  0.65           O  
ATOM   6154  CB  LEU A 410       7.868  -7.370  46.145  1.00  0.65           C  
ATOM   6155  CG  LEU A 410       7.874  -5.866  45.784  1.00  0.65           C  
ATOM   6156  CD1 LEU A 410       7.292  -5.037  46.907  1.00  0.65           C  
ATOM   6157  CD2 LEU A 410       9.247  -5.445  45.566  1.00  0.65           C  
ATOM   6158  H   LEU A 410       7.127 -10.009  46.067  1.00  0.65           H  
ATOM   6159  HA  LEU A 410       6.068  -7.487  47.290  1.00  0.65           H  
ATOM   6160 1HB  LEU A 410       8.453  -7.472  47.033  1.00  0.65           H  
ATOM   6161 2HB  LEU A 410       8.352  -7.928  45.342  1.00  0.65           H  
ATOM   6162  HG  LEU A 410       7.289  -5.706  44.882  1.00  0.65           H  
ATOM   6163 1HD1 LEU A 410       7.317  -3.998  46.639  1.00  0.65           H  
ATOM   6164 2HD1 LEU A 410       6.263  -5.338  47.081  1.00  0.65           H  
ATOM   6165 3HD1 LEU A 410       7.881  -5.189  47.803  1.00  0.65           H  
ATOM   6166 1HD2 LEU A 410       9.261  -4.412  45.322  1.00  0.65           H  
ATOM   6167 2HD2 LEU A 410       9.799  -5.602  46.479  1.00  0.65           H  
ATOM   6168 3HD2 LEU A 410       9.685  -6.024  44.752  1.00  0.65           H  
ATOM   6169  N   SER A 411       4.405  -7.147  45.577  1.00  0.68           N  
ATOM   6170  CA  SER A 411       3.370  -6.946  44.567  1.00  0.68           C  
ATOM   6171  C   SER A 411       2.550  -5.708  44.831  1.00  0.68           C  
ATOM   6172  O   SER A 411       1.364  -5.850  45.105  1.00  0.68           O  
ATOM   6173  CB  SER A 411       2.415  -8.115  44.589  1.00  0.68           C  
ATOM   6174  OG  SER A 411       1.492  -8.031  43.526  1.00  0.68           O  
ATOM   6175  H   SER A 411       4.239  -6.834  46.539  1.00  0.68           H  
ATOM   6176  HA  SER A 411       3.835  -6.889  43.586  1.00  0.68           H  
ATOM   6177 1HB  SER A 411       2.961  -9.047  44.518  1.00  0.68           H  
ATOM   6178 2HB  SER A 411       1.884  -8.117  45.520  1.00  0.68           H  
ATOM   6179  HG  SER A 411       1.897  -8.550  42.765  1.00  0.68           H  
ATOM   6180  N   PRO A 412       3.104  -4.497  44.714  1.00  0.72           N  
ATOM   6181  CA  PRO A 412       2.466  -3.273  45.148  1.00  0.72           C  
ATOM   6182  C   PRO A 412       1.228  -3.013  44.361  1.00  0.72           C  
ATOM   6183  O   PRO A 412       1.307  -2.828  43.177  1.00  0.72           O  
ATOM   6184  CB  PRO A 412       3.533  -2.219  44.852  1.00  0.72           C  
ATOM   6185  CG  PRO A 412       4.382  -2.844  43.742  1.00  0.72           C  
ATOM   6186  CD  PRO A 412       4.368  -4.329  44.018  1.00  0.72           C  
ATOM   6187  HA  PRO A 412       2.221  -3.331  46.192  1.00  0.72           H  
ATOM   6188 1HB  PRO A 412       3.056  -1.273  44.534  1.00  0.72           H  
ATOM   6189 2HB  PRO A 412       4.102  -1.991  45.764  1.00  0.72           H  
ATOM   6190 1HG  PRO A 412       3.927  -2.612  42.762  1.00  0.72           H  
ATOM   6191 2HG  PRO A 412       5.377  -2.418  43.720  1.00  0.72           H  
ATOM   6192 1HD  PRO A 412       4.361  -4.857  43.057  1.00  0.72           H  
ATOM   6193 2HD  PRO A 412       5.205  -4.620  44.654  1.00  0.72           H  
ATOM   6194  N   ALA A 413       0.119  -2.774  45.029  1.00  0.77           N  
ATOM   6195  CA  ALA A 413      -1.163  -2.553  44.354  1.00  0.77           C  
ATOM   6196  C   ALA A 413      -1.286  -1.127  43.830  1.00  0.77           C  
ATOM   6197  O   ALA A 413      -2.326  -0.719  43.310  1.00  0.77           O  
ATOM   6198  CB  ALA A 413      -2.285  -2.859  45.320  1.00  0.77           C  
ATOM   6199  H   ALA A 413       0.126  -2.869  46.030  1.00  0.77           H  
ATOM   6200  HA  ALA A 413      -1.220  -3.234  43.499  1.00  0.77           H  
ATOM   6201 1HB  ALA A 413      -3.226  -2.723  44.812  1.00  0.77           H  
ATOM   6202 2HB  ALA A 413      -2.193  -3.894  45.658  1.00  0.77           H  
ATOM   6203 3HB  ALA A 413      -2.229  -2.189  46.176  1.00  0.77           H  
ATOM   6204  N   CYS A 414      -0.235  -0.362  44.071  1.00  0.83           N  
ATOM   6205  CA  CYS A 414      -0.108   1.042  43.760  1.00  0.83           C  
ATOM   6206  C   CYS A 414       1.136   1.305  42.889  1.00  0.83           C  
ATOM   6207  O   CYS A 414       2.056   0.490  42.859  1.00  0.83           O  
ATOM   6208  CB  CYS A 414       0.082   1.768  45.047  1.00  0.83           C  
ATOM   6209  SG  CYS A 414      -1.143   1.531  46.315  1.00  0.83           S  
ATOM   6210  H   CYS A 414       0.561  -0.816  44.485  1.00  0.83           H  
ATOM   6211  HA  CYS A 414      -1.001   1.382  43.233  1.00  0.83           H  
ATOM   6212 1HB  CYS A 414       1.027   1.484  45.438  1.00  0.83           H  
ATOM   6213 2HB  CYS A 414       0.108   2.772  44.832  1.00  0.83           H  
ATOM   6214  HG  CYS A 414      -0.724   2.539  47.087  1.00  0.83           H  
ATOM   6215  N   ALA A 415       1.194   2.443  42.190  1.00  0.89           N  
ATOM   6216  CA  ALA A 415       2.358   2.749  41.357  1.00  0.89           C  
ATOM   6217  C   ALA A 415       3.658   2.867  42.150  1.00  0.89           C  
ATOM   6218  O   ALA A 415       3.791   3.660  43.098  1.00  0.89           O  
ATOM   6219  CB  ALA A 415       2.127   4.028  40.578  1.00  0.89           C  
ATOM   6220  H   ALA A 415       0.436   3.114  42.249  1.00  0.89           H  
ATOM   6221  HA  ALA A 415       2.480   1.937  40.651  1.00  0.89           H  
ATOM   6222 1HB  ALA A 415       2.980   4.220  39.930  1.00  0.89           H  
ATOM   6223 2HB  ALA A 415       1.223   3.923  39.976  1.00  0.89           H  
ATOM   6224 3HB  ALA A 415       2.006   4.841  41.258  1.00  0.89           H  
ATOM   6225  N   SER A 416       4.665   2.167  41.635  1.00  0.94           N  
ATOM   6226  CA  SER A 416       6.017   2.081  42.182  1.00  0.94           C  
ATOM   6227  C   SER A 416       6.810   3.384  42.125  1.00  0.94           C  
ATOM   6228  O   SER A 416       7.785   3.566  42.870  1.00  0.94           O  
ATOM   6229  CB  SER A 416       6.757   1.048  41.387  1.00  0.94           C  
ATOM   6230  OG  SER A 416       6.926   1.494  40.076  1.00  0.94           O  
ATOM   6231  H   SER A 416       4.455   1.583  40.837  1.00  0.94           H  
ATOM   6232  HA  SER A 416       5.940   1.763  43.224  1.00  0.94           H  
ATOM   6233 1HB  SER A 416       7.731   0.875  41.828  1.00  0.94           H  
ATOM   6234 2HB  SER A 416       6.210   0.103  41.394  1.00  0.94           H  
ATOM   6235  HG  SER A 416       7.457   2.296  40.145  1.00  0.94           H  
ATOM   6236  N   LEU A 417       6.335   4.294  41.280  1.00  0.98           N  
ATOM   6237  CA  LEU A 417       6.945   5.590  41.000  1.00  0.98           C  
ATOM   6238  C   LEU A 417       6.998   6.485  42.229  1.00  0.98           C  
ATOM   6239  O   LEU A 417       7.771   7.438  42.291  1.00  0.98           O  
ATOM   6240  CB  LEU A 417       6.183   6.266  39.869  1.00  0.98           C  
ATOM   6241  CG  LEU A 417       6.313   5.538  38.529  1.00  0.98           C  
ATOM   6242  CD1 LEU A 417       5.422   6.208  37.500  1.00  0.98           C  
ATOM   6243  CD2 LEU A 417       7.787   5.535  38.106  1.00  0.98           C  
ATOM   6244  H   LEU A 417       5.508   4.041  40.761  1.00  0.98           H  
ATOM   6245  HA  LEU A 417       7.961   5.418  40.660  1.00  0.98           H  
ATOM   6246 1HB  LEU A 417       5.127   6.315  40.134  1.00  0.98           H  
ATOM   6247 2HB  LEU A 417       6.562   7.280  39.746  1.00  0.98           H  
ATOM   6248  HG  LEU A 417       5.977   4.507  38.642  1.00  0.98           H  
ATOM   6249 1HD1 LEU A 417       5.506   5.682  36.549  1.00  0.98           H  
ATOM   6250 2HD1 LEU A 417       4.387   6.178  37.842  1.00  0.98           H  
ATOM   6251 3HD1 LEU A 417       5.732   7.244  37.370  1.00  0.98           H  
ATOM   6252 1HD2 LEU A 417       7.900   5.007  37.158  1.00  0.98           H  
ATOM   6253 2HD2 LEU A 417       8.142   6.559  37.989  1.00  0.98           H  
ATOM   6254 3HD2 LEU A 417       8.387   5.036  38.871  1.00  0.98           H  
ATOM   6255  N   ASP A 418       6.167   6.179  43.216  1.00  1.01           N  
ATOM   6256  CA  ASP A 418       6.148   6.913  44.473  1.00  1.01           C  
ATOM   6257  C   ASP A 418       7.499   6.807  45.204  1.00  1.01           C  
ATOM   6258  O   ASP A 418       7.842   7.681  46.001  1.00  1.01           O  
ATOM   6259  CB  ASP A 418       5.007   6.363  45.330  1.00  1.01           C  
ATOM   6260  CG  ASP A 418       4.638   7.110  46.645  1.00  1.01           C  
ATOM   6261  OD1 ASP A 418       4.421   8.304  46.630  1.00  1.01           O  
ATOM   6262  OD2 ASP A 418       4.469   6.433  47.648  1.00  1.01           O  
ATOM   6263  H   ASP A 418       5.534   5.384  43.106  1.00  1.01           H  
ATOM   6264  HA  ASP A 418       5.955   7.963  44.255  1.00  1.01           H  
ATOM   6265 1HB  ASP A 418       4.117   6.304  44.713  1.00  1.01           H  
ATOM   6266 2HB  ASP A 418       5.272   5.347  45.590  1.00  1.01           H  
ATOM   6267  N   GLN A 419       8.228   5.694  44.998  1.00  1.02           N  
ATOM   6268  CA  GLN A 419       9.497   5.482  45.695  1.00  1.02           C  
ATOM   6269  C   GLN A 419      10.713   5.226  44.788  1.00  1.02           C  
ATOM   6270  O   GLN A 419      11.848   5.522  45.169  1.00  1.02           O  
ATOM   6271  CB  GLN A 419       9.338   4.334  46.679  1.00  1.02           C  
ATOM   6272  CG  GLN A 419       8.333   4.630  47.770  1.00  1.02           C  
ATOM   6273  CD  GLN A 419       8.207   3.528  48.755  1.00  1.02           C  
ATOM   6274  OE1 GLN A 419       7.918   2.356  48.423  1.00  1.02           O  
ATOM   6275  NE2 GLN A 419       8.429   3.888  50.012  1.00  1.02           N  
ATOM   6276  H   GLN A 419       7.916   5.007  44.318  1.00  1.02           H  
ATOM   6277  HA  GLN A 419       9.716   6.382  46.266  1.00  1.02           H  
ATOM   6278 1HB  GLN A 419       8.995   3.457  46.147  1.00  1.02           H  
ATOM   6279 2HB  GLN A 419      10.301   4.096  47.130  1.00  1.02           H  
ATOM   6280 1HG  GLN A 419       8.642   5.531  48.301  1.00  1.02           H  
ATOM   6281 2HG  GLN A 419       7.352   4.786  47.320  1.00  1.02           H  
ATOM   6282 1HE2 GLN A 419       8.364   3.215  50.747  1.00  1.02           H  
ATOM   6283 2HE2 GLN A 419       8.660   4.839  50.232  1.00  1.02           H  
ATOM   6284  N   PHE A 420      10.482   4.643  43.614  1.00  1.02           N  
ATOM   6285  CA  PHE A 420      11.556   4.210  42.716  1.00  1.02           C  
ATOM   6286  C   PHE A 420      11.410   4.832  41.330  1.00  1.02           C  
ATOM   6287  O   PHE A 420      10.327   5.270  40.960  1.00  1.02           O  
ATOM   6288  CB  PHE A 420      11.577   2.686  42.634  1.00  1.02           C  
ATOM   6289  CG  PHE A 420      11.919   1.990  43.949  1.00  1.02           C  
ATOM   6290  CD1 PHE A 420      10.942   1.652  44.867  1.00  1.02           C  
ATOM   6291  CD2 PHE A 420      13.228   1.676  44.255  1.00  1.02           C  
ATOM   6292  CE1 PHE A 420      11.273   1.011  46.067  1.00  1.02           C  
ATOM   6293  CE2 PHE A 420      13.555   1.037  45.437  1.00  1.02           C  
ATOM   6294  CZ  PHE A 420      12.577   0.705  46.339  1.00  1.02           C  
ATOM   6295  H   PHE A 420       9.522   4.444  43.338  1.00  1.02           H  
ATOM   6296  HA  PHE A 420      12.510   4.538  43.130  1.00  1.02           H  
ATOM   6297 1HB  PHE A 420      10.597   2.332  42.302  1.00  1.02           H  
ATOM   6298 2HB  PHE A 420      12.294   2.380  41.895  1.00  1.02           H  
ATOM   6299  HD1 PHE A 420       9.909   1.895  44.637  1.00  1.02           H  
ATOM   6300  HD2 PHE A 420      14.005   1.940  43.554  1.00  1.02           H  
ATOM   6301  HE1 PHE A 420      10.494   0.751  46.786  1.00  1.02           H  
ATOM   6302  HE2 PHE A 420      14.585   0.801  45.659  1.00  1.02           H  
ATOM   6303  HZ  PHE A 420      12.841   0.203  47.267  1.00  1.02           H  
ATOM   6304  N   ARG A 421      12.490   4.888  40.541  1.00  1.00           N  
ATOM   6305  CA  ARG A 421      12.377   5.485  39.204  1.00  1.00           C  
ATOM   6306  C   ARG A 421      11.461   4.689  38.272  1.00  1.00           C  
ATOM   6307  O   ARG A 421      10.925   5.224  37.301  1.00  1.00           O  
ATOM   6308  CB  ARG A 421      13.748   5.615  38.581  1.00  1.00           C  
ATOM   6309  CG  ARG A 421      14.636   6.634  39.265  1.00  1.00           C  
ATOM   6310  CD  ARG A 421      15.993   6.654  38.693  1.00  1.00           C  
ATOM   6311  NE  ARG A 421      16.718   5.432  38.999  1.00  1.00           N  
ATOM   6312  CZ  ARG A 421      17.933   5.123  38.482  1.00  1.00           C  
ATOM   6313  NH1 ARG A 421      18.518   5.957  37.649  1.00  1.00           N  
ATOM   6314  NH2 ARG A 421      18.544   3.994  38.802  1.00  1.00           N  
ATOM   6315  H   ARG A 421      13.395   4.508  40.836  1.00  1.00           H  
ATOM   6316  HA  ARG A 421      11.959   6.485  39.316  1.00  1.00           H  
ATOM   6317 1HB  ARG A 421      14.254   4.651  38.612  1.00  1.00           H  
ATOM   6318 2HB  ARG A 421      13.648   5.900  37.535  1.00  1.00           H  
ATOM   6319 1HG  ARG A 421      14.200   7.627  39.163  1.00  1.00           H  
ATOM   6320 2HG  ARG A 421      14.718   6.378  40.323  1.00  1.00           H  
ATOM   6321 1HD  ARG A 421      15.931   6.751  37.610  1.00  1.00           H  
ATOM   6322 2HD  ARG A 421      16.550   7.493  39.104  1.00  1.00           H  
ATOM   6323  HE  ARG A 421      16.267   4.771  39.649  1.00  1.00           H  
ATOM   6324 1HH1 ARG A 421      18.062   6.822  37.397  1.00  1.00           H  
ATOM   6325 2HH1 ARG A 421      19.423   5.732  37.261  1.00  1.00           H  
ATOM   6326 1HH2 ARG A 421      18.114   3.342  39.442  1.00  1.00           H  
ATOM   6327 2HH2 ARG A 421      19.448   3.784  38.406  1.00  1.00           H  
ATOM   6328  N   ASN A 422      11.293   3.406  38.572  1.00  0.96           N  
ATOM   6329  CA  ASN A 422      10.380   2.548  37.838  1.00  0.96           C  
ATOM   6330  C   ASN A 422      10.195   1.250  38.611  1.00  0.96           C  
ATOM   6331  O   ASN A 422      11.015   0.912  39.475  1.00  0.96           O  
ATOM   6332  CB  ASN A 422      10.876   2.270  36.430  1.00  0.96           C  
ATOM   6333  CG  ASN A 422       9.727   2.143  35.454  1.00  0.96           C  
ATOM   6334  OD1 ASN A 422       8.643   1.673  35.822  1.00  0.96           O  
ATOM   6335  ND2 ASN A 422       9.942   2.557  34.231  1.00  0.96           N  
ATOM   6336  H   ASN A 422      11.786   3.041  39.368  1.00  0.96           H  
ATOM   6337  HA  ASN A 422       9.406   3.033  37.779  1.00  0.96           H  
ATOM   6338 1HB  ASN A 422      11.543   3.060  36.093  1.00  0.96           H  
ATOM   6339 2HB  ASN A 422      11.444   1.339  36.422  1.00  0.96           H  
ATOM   6340 1HD2 ASN A 422       9.215   2.501  33.549  1.00  0.96           H  
ATOM   6341 2HD2 ASN A 422      10.835   2.935  33.981  1.00  0.96           H  
ATOM   6342  N   PHE A 423       9.219   0.446  38.193  1.00  0.91           N  
ATOM   6343  CA  PHE A 423       8.999  -0.861  38.820  1.00  0.91           C  
ATOM   6344  C   PHE A 423      10.206  -1.771  38.670  1.00  0.91           C  
ATOM   6345  O   PHE A 423      10.478  -2.613  39.528  1.00  0.91           O  
ATOM   6346  CB  PHE A 423       7.770  -1.561  38.230  1.00  0.91           C  
ATOM   6347  CG  PHE A 423       7.956  -2.101  36.849  1.00  0.91           C  
ATOM   6348  CD1 PHE A 423       8.399  -3.390  36.641  1.00  0.91           C  
ATOM   6349  CD2 PHE A 423       7.668  -1.325  35.756  1.00  0.91           C  
ATOM   6350  CE1 PHE A 423       8.559  -3.873  35.361  1.00  0.91           C  
ATOM   6351  CE2 PHE A 423       7.830  -1.804  34.482  1.00  0.91           C  
ATOM   6352  CZ  PHE A 423       8.279  -3.082  34.289  1.00  0.91           C  
ATOM   6353  H   PHE A 423       8.621   0.776  37.440  1.00  0.91           H  
ATOM   6354  HA  PHE A 423       8.821  -0.704  39.883  1.00  0.91           H  
ATOM   6355 1HB  PHE A 423       7.492  -2.383  38.874  1.00  0.91           H  
ATOM   6356 2HB  PHE A 423       6.929  -0.866  38.216  1.00  0.91           H  
ATOM   6357  HD1 PHE A 423       8.625  -4.014  37.501  1.00  0.91           H  
ATOM   6358  HD2 PHE A 423       7.306  -0.315  35.911  1.00  0.91           H  
ATOM   6359  HE1 PHE A 423       8.911  -4.871  35.191  1.00  0.91           H  
ATOM   6360  HE2 PHE A 423       7.604  -1.168  33.627  1.00  0.91           H  
ATOM   6361  HZ  PHE A 423       8.415  -3.467  33.280  1.00  0.91           H  
ATOM   6362  N   GLU A 424      10.979  -1.539  37.614  1.00  0.85           N  
ATOM   6363  CA  GLU A 424      12.158  -2.329  37.344  1.00  0.85           C  
ATOM   6364  C   GLU A 424      13.202  -2.157  38.439  1.00  0.85           C  
ATOM   6365  O   GLU A 424      13.911  -3.097  38.796  1.00  0.85           O  
ATOM   6366  CB  GLU A 424      12.764  -1.951  35.991  1.00  0.85           C  
ATOM   6367  CG  GLU A 424      11.915  -2.332  34.790  1.00  0.85           C  
ATOM   6368  CD  GLU A 424      12.549  -1.955  33.473  1.00  0.85           C  
ATOM   6369  OE1 GLU A 424      13.554  -1.284  33.492  1.00  0.85           O  
ATOM   6370  OE2 GLU A 424      12.037  -2.347  32.449  1.00  0.85           O  
ATOM   6371  H   GLU A 424      10.702  -0.819  36.965  1.00  0.85           H  
ATOM   6372  HA  GLU A 424      11.855  -3.367  37.317  1.00  0.85           H  
ATOM   6373 1HB  GLU A 424      12.926  -0.874  35.958  1.00  0.85           H  
ATOM   6374 2HB  GLU A 424      13.735  -2.434  35.885  1.00  0.85           H  
ATOM   6375 1HG  GLU A 424      11.729  -3.399  34.804  1.00  0.85           H  
ATOM   6376 2HG  GLU A 424      10.959  -1.823  34.882  1.00  0.85           H  
ATOM   6377  N   GLN A 425      13.291  -0.947  38.991  1.00  0.79           N  
ATOM   6378  CA  GLN A 425      14.292  -0.667  40.000  1.00  0.79           C  
ATOM   6379  C   GLN A 425      13.812  -1.256  41.294  1.00  0.79           C  
ATOM   6380  O   GLN A 425      14.563  -1.920  42.004  1.00  0.79           O  
ATOM   6381  CB  GLN A 425      14.523   0.837  40.159  1.00  0.79           C  
ATOM   6382  CG  GLN A 425      15.599   1.183  41.191  1.00  0.79           C  
ATOM   6383  CD  GLN A 425      15.846   2.703  41.377  1.00  0.79           C  
ATOM   6384  OE1 GLN A 425      15.118   3.590  40.881  1.00  0.79           O  
ATOM   6385  NE2 GLN A 425      16.906   3.009  42.119  1.00  0.79           N  
ATOM   6386  H   GLN A 425      12.633  -0.221  38.733  1.00  0.79           H  
ATOM   6387  HA  GLN A 425      15.229  -1.151  39.722  1.00  0.79           H  
ATOM   6388 1HB  GLN A 425      14.825   1.258  39.201  1.00  0.79           H  
ATOM   6389 2HB  GLN A 425      13.596   1.310  40.439  1.00  0.79           H  
ATOM   6390 1HG  GLN A 425      15.307   0.754  42.146  1.00  0.79           H  
ATOM   6391 2HG  GLN A 425      16.536   0.730  40.866  1.00  0.79           H  
ATOM   6392 1HE2 GLN A 425      17.139   3.967  42.299  1.00  0.79           H  
ATOM   6393 2HE2 GLN A 425      17.474   2.280  42.510  1.00  0.79           H  
ATOM   6394  N   ARG A 426      12.532  -1.052  41.579  1.00  0.74           N  
ATOM   6395  CA  ARG A 426      11.948  -1.575  42.804  1.00  0.74           C  
ATOM   6396  C   ARG A 426      12.213  -3.075  42.891  1.00  0.74           C  
ATOM   6397  O   ARG A 426      12.653  -3.598  43.923  1.00  0.74           O  
ATOM   6398  CB  ARG A 426      10.460  -1.309  42.797  1.00  0.74           C  
ATOM   6399  CG  ARG A 426       9.728  -1.704  44.022  1.00  0.74           C  
ATOM   6400  CD  ARG A 426       8.295  -1.373  43.904  1.00  0.74           C  
ATOM   6401  NE  ARG A 426       7.555  -1.654  45.107  1.00  0.74           N  
ATOM   6402  CZ  ARG A 426       7.316  -0.759  46.091  1.00  0.74           C  
ATOM   6403  NH1 ARG A 426       7.740   0.481  45.995  1.00  0.74           N  
ATOM   6404  NH2 ARG A 426       6.646  -1.126  47.143  1.00  0.74           N  
ATOM   6405  H   ARG A 426      11.958  -0.511  40.930  1.00  0.74           H  
ATOM   6406  HA  ARG A 426      12.407  -1.085  43.657  1.00  0.74           H  
ATOM   6407 1HB  ARG A 426      10.280  -0.254  42.616  1.00  0.74           H  
ATOM   6408 2HB  ARG A 426      10.005  -1.852  41.973  1.00  0.74           H  
ATOM   6409 1HG  ARG A 426       9.825  -2.765  44.098  1.00  0.74           H  
ATOM   6410 2HG  ARG A 426      10.142  -1.240  44.900  1.00  0.74           H  
ATOM   6411 1HD  ARG A 426       8.204  -0.316  43.702  1.00  0.74           H  
ATOM   6412 2HD  ARG A 426       7.854  -1.945  43.085  1.00  0.74           H  
ATOM   6413  HE  ARG A 426       7.198  -2.592  45.229  1.00  0.74           H  
ATOM   6414 1HH1 ARG A 426       8.230   0.773  45.167  1.00  0.74           H  
ATOM   6415 2HH1 ARG A 426       7.570   1.149  46.766  1.00  0.74           H  
ATOM   6416 1HH2 ARG A 426       6.309  -2.072  47.219  1.00  0.74           H  
ATOM   6417 2HH2 ARG A 426       6.447  -0.453  47.872  1.00  0.74           H  
ATOM   6418  N   GLY A 427      11.970  -3.752  41.770  1.00  0.71           N  
ATOM   6419  CA  GLY A 427      12.172  -5.178  41.616  1.00  0.71           C  
ATOM   6420  C   GLY A 427      13.620  -5.604  41.805  1.00  0.71           C  
ATOM   6421  O   GLY A 427      13.899  -6.519  42.587  1.00  0.71           O  
ATOM   6422  H   GLY A 427      11.596  -3.250  40.965  1.00  0.71           H  
ATOM   6423 1HA  GLY A 427      11.551  -5.703  42.337  1.00  0.71           H  
ATOM   6424 2HA  GLY A 427      11.823  -5.467  40.636  1.00  0.71           H  
ATOM   6425  N   ASP A 428      14.557  -4.963  41.093  1.00  0.68           N  
ATOM   6426  CA  ASP A 428      15.955  -5.343  41.249  1.00  0.68           C  
ATOM   6427  C   ASP A 428      16.410  -5.158  42.693  1.00  0.68           C  
ATOM   6428  O   ASP A 428      17.155  -5.991  43.221  1.00  0.68           O  
ATOM   6429  CB  ASP A 428      16.857  -4.545  40.305  1.00  0.68           C  
ATOM   6430  CG  ASP A 428      16.757  -4.981  38.829  1.00  0.68           C  
ATOM   6431  OD1 ASP A 428      16.201  -6.027  38.561  1.00  0.68           O  
ATOM   6432  OD2 ASP A 428      17.269  -4.275  37.989  1.00  0.68           O  
ATOM   6433  H   ASP A 428      14.299  -4.219  40.441  1.00  0.68           H  
ATOM   6434  HA  ASP A 428      16.051  -6.398  40.995  1.00  0.68           H  
ATOM   6435 1HB  ASP A 428      16.581  -3.488  40.369  1.00  0.68           H  
ATOM   6436 2HB  ASP A 428      17.891  -4.632  40.629  1.00  0.68           H  
ATOM   6437  N   VAL A 429      15.928  -4.102  43.352  1.00  0.67           N  
ATOM   6438  CA  VAL A 429      16.272  -3.870  44.742  1.00  0.67           C  
ATOM   6439  C   VAL A 429      15.725  -4.999  45.611  1.00  0.67           C  
ATOM   6440  O   VAL A 429      16.451  -5.541  46.436  1.00  0.67           O  
ATOM   6441  CB  VAL A 429      15.764  -2.498  45.214  1.00  0.67           C  
ATOM   6442  CG1 VAL A 429      15.945  -2.366  46.707  1.00  0.67           C  
ATOM   6443  CG2 VAL A 429      16.558  -1.400  44.497  1.00  0.67           C  
ATOM   6444  H   VAL A 429      15.322  -3.435  42.870  1.00  0.67           H  
ATOM   6445  HA  VAL A 429      17.359  -3.868  44.828  1.00  0.67           H  
ATOM   6446  HB  VAL A 429      14.701  -2.405  44.982  1.00  0.67           H  
ATOM   6447 1HG1 VAL A 429      15.577  -1.396  47.035  1.00  0.67           H  
ATOM   6448 2HG1 VAL A 429      15.384  -3.151  47.191  1.00  0.67           H  
ATOM   6449 3HG1 VAL A 429      16.999  -2.462  46.960  1.00  0.67           H  
ATOM   6450 1HG2 VAL A 429      16.213  -0.429  44.810  1.00  0.67           H  
ATOM   6451 2HG2 VAL A 429      17.613  -1.504  44.740  1.00  0.67           H  
ATOM   6452 3HG2 VAL A 429      16.432  -1.495  43.429  1.00  0.67           H  
ATOM   6453  N   PHE A 430      14.469  -5.398  45.389  1.00  0.66           N  
ATOM   6454  CA  PHE A 430      13.884  -6.507  46.143  1.00  0.66           C  
ATOM   6455  C   PHE A 430      14.720  -7.757  46.002  1.00  0.66           C  
ATOM   6456  O   PHE A 430      15.046  -8.411  46.997  1.00  0.66           O  
ATOM   6457  CB  PHE A 430      12.493  -6.827  45.613  1.00  0.66           C  
ATOM   6458  CG  PHE A 430      11.810  -8.044  46.220  1.00  0.66           C  
ATOM   6459  CD1 PHE A 430      11.173  -8.001  47.445  1.00  0.66           C  
ATOM   6460  CD2 PHE A 430      11.796  -9.238  45.526  1.00  0.66           C  
ATOM   6461  CE1 PHE A 430      10.531  -9.136  47.949  1.00  0.66           C  
ATOM   6462  CE2 PHE A 430      11.169 -10.351  46.036  1.00  0.66           C  
ATOM   6463  CZ  PHE A 430      10.533 -10.299  47.244  1.00  0.66           C  
ATOM   6464  H   PHE A 430      13.900  -4.907  44.701  1.00  0.66           H  
ATOM   6465  HA  PHE A 430      13.823  -6.231  47.191  1.00  0.66           H  
ATOM   6466 1HB  PHE A 430      11.884  -5.978  45.759  1.00  0.66           H  
ATOM   6467 2HB  PHE A 430      12.543  -6.986  44.548  1.00  0.66           H  
ATOM   6468  HD1 PHE A 430      11.166  -7.073  48.012  1.00  0.66           H  
ATOM   6469  HD2 PHE A 430      12.294  -9.289  44.559  1.00  0.66           H  
ATOM   6470  HE1 PHE A 430      10.023  -9.095  48.907  1.00  0.66           H  
ATOM   6471  HE2 PHE A 430      11.168 -11.277  45.475  1.00  0.66           H  
ATOM   6472  HZ  PHE A 430      10.028 -11.185  47.637  1.00  0.66           H  
ATOM   6473  N   ALA A 431      15.055  -8.107  44.764  1.00  0.67           N  
ATOM   6474  CA  ALA A 431      15.821  -9.311  44.508  1.00  0.67           C  
ATOM   6475  C   ALA A 431      17.181  -9.258  45.195  1.00  0.67           C  
ATOM   6476  O   ALA A 431      17.630 -10.249  45.789  1.00  0.67           O  
ATOM   6477  CB  ALA A 431      15.999  -9.474  43.013  1.00  0.67           C  
ATOM   6478  H   ALA A 431      14.758  -7.517  43.984  1.00  0.67           H  
ATOM   6479  HA  ALA A 431      15.272 -10.156  44.908  1.00  0.67           H  
ATOM   6480 1HB  ALA A 431      16.552 -10.385  42.811  1.00  0.67           H  
ATOM   6481 2HB  ALA A 431      15.021  -9.524  42.539  1.00  0.67           H  
ATOM   6482 3HB  ALA A 431      16.548  -8.616  42.621  1.00  0.67           H  
ATOM   6483  N   GLN A 432      17.821  -8.090  45.177  1.00  0.68           N  
ATOM   6484  CA  GLN A 432      19.117  -7.963  45.814  1.00  0.68           C  
ATOM   6485  C   GLN A 432      18.967  -8.093  47.320  1.00  0.68           C  
ATOM   6486  O   GLN A 432      19.731  -8.812  47.963  1.00  0.68           O  
ATOM   6487  CB  GLN A 432      19.755  -6.627  45.425  1.00  0.68           C  
ATOM   6488  CG  GLN A 432      21.171  -6.400  45.943  1.00  0.68           C  
ATOM   6489  CD  GLN A 432      22.222  -7.415  45.429  1.00  0.68           C  
ATOM   6490  OE1 GLN A 432      22.119  -8.033  44.345  1.00  0.68           O  
ATOM   6491  NE2 GLN A 432      23.277  -7.571  46.229  1.00  0.68           N  
ATOM   6492  H   GLN A 432      17.426  -7.289  44.679  1.00  0.68           H  
ATOM   6493  HA  GLN A 432      19.756  -8.771  45.470  1.00  0.68           H  
ATOM   6494 1HB  GLN A 432      19.765  -6.538  44.339  1.00  0.68           H  
ATOM   6495 2HB  GLN A 432      19.128  -5.817  45.804  1.00  0.68           H  
ATOM   6496 1HG  GLN A 432      21.491  -5.404  45.650  1.00  0.68           H  
ATOM   6497 2HG  GLN A 432      21.145  -6.469  47.033  1.00  0.68           H  
ATOM   6498 1HE2 GLN A 432      24.013  -8.196  45.980  1.00  0.68           H  
ATOM   6499 2HE2 GLN A 432      23.328  -7.041  47.114  1.00  0.68           H  
ATOM   6500  N   LEU A 433      17.935  -7.470  47.877  1.00  0.70           N  
ATOM   6501  CA  LEU A 433      17.702  -7.548  49.306  1.00  0.70           C  
ATOM   6502  C   LEU A 433      17.410  -8.968  49.733  1.00  0.70           C  
ATOM   6503  O   LEU A 433      17.916  -9.429  50.754  1.00  0.70           O  
ATOM   6504  CB  LEU A 433      16.523  -6.661  49.674  1.00  0.70           C  
ATOM   6505  CG  LEU A 433      16.747  -5.173  49.594  1.00  0.70           C  
ATOM   6506  CD1 LEU A 433      15.413  -4.490  49.718  1.00  0.70           C  
ATOM   6507  CD2 LEU A 433      17.676  -4.761  50.709  1.00  0.70           C  
ATOM   6508  H   LEU A 433      17.315  -6.902  47.303  1.00  0.70           H  
ATOM   6509  HA  LEU A 433      18.597  -7.199  49.822  1.00  0.70           H  
ATOM   6510 1HB  LEU A 433      15.706  -6.894  49.000  1.00  0.70           H  
ATOM   6511 2HB  LEU A 433      16.207  -6.900  50.689  1.00  0.70           H  
ATOM   6512  HG  LEU A 433      17.193  -4.906  48.644  1.00  0.70           H  
ATOM   6513 1HD1 LEU A 433      15.538  -3.411  49.670  1.00  0.70           H  
ATOM   6514 2HD1 LEU A 433      14.780  -4.821  48.900  1.00  0.70           H  
ATOM   6515 3HD1 LEU A 433      14.960  -4.761  50.649  1.00  0.70           H  
ATOM   6516 1HD2 LEU A 433      17.839  -3.684  50.668  1.00  0.70           H  
ATOM   6517 2HD2 LEU A 433      17.230  -5.030  51.667  1.00  0.70           H  
ATOM   6518 3HD2 LEU A 433      18.634  -5.280  50.594  1.00  0.70           H  
ATOM   6519  N   ALA A 434      16.632  -9.692  48.930  1.00  0.76           N  
ATOM   6520  CA  ALA A 434      16.305 -11.056  49.284  1.00  0.76           C  
ATOM   6521  C   ALA A 434      17.585 -11.869  49.402  1.00  0.76           C  
ATOM   6522  O   ALA A 434      17.784 -12.606  50.368  1.00  0.76           O  
ATOM   6523  CB  ALA A 434      15.388 -11.652  48.225  1.00  0.76           C  
ATOM   6524  H   ALA A 434      16.234  -9.274  48.091  1.00  0.76           H  
ATOM   6525  HA  ALA A 434      15.802 -11.057  50.250  1.00  0.76           H  
ATOM   6526 1HB  ALA A 434      15.146 -12.669  48.502  1.00  0.76           H  
ATOM   6527 2HB  ALA A 434      14.476 -11.062  48.150  1.00  0.76           H  
ATOM   6528 3HB  ALA A 434      15.896 -11.649  47.262  1.00  0.76           H  
ATOM   6529  N   ARG A 435      18.498 -11.668  48.447  1.00  0.87           N  
ATOM   6530  CA  ARG A 435      19.774 -12.369  48.445  1.00  0.87           C  
ATOM   6531  C   ARG A 435      20.706 -11.964  49.595  1.00  0.87           C  
ATOM   6532  O   ARG A 435      21.382 -12.812  50.181  1.00  0.87           O  
ATOM   6533  CB  ARG A 435      20.481 -12.150  47.115  1.00  0.87           C  
ATOM   6534  CG  ARG A 435      19.875 -12.888  45.917  1.00  0.87           C  
ATOM   6535  CD  ARG A 435      20.793 -12.839  44.739  1.00  0.87           C  
ATOM   6536  NE  ARG A 435      20.920 -11.488  44.174  1.00  0.87           N  
ATOM   6537  CZ  ARG A 435      20.147 -11.001  43.180  1.00  0.87           C  
ATOM   6538  NH1 ARG A 435      19.232 -11.773  42.630  1.00  0.87           N  
ATOM   6539  NH2 ARG A 435      20.322  -9.760  42.749  1.00  0.87           N  
ATOM   6540  H   ARG A 435      18.283 -11.036  47.672  1.00  0.87           H  
ATOM   6541  HA  ARG A 435      19.566 -13.431  48.540  1.00  0.87           H  
ATOM   6542 1HB  ARG A 435      20.470 -11.085  46.878  1.00  0.87           H  
ATOM   6543 2HB  ARG A 435      21.522 -12.453  47.205  1.00  0.87           H  
ATOM   6544 1HG  ARG A 435      19.705 -13.929  46.180  1.00  0.87           H  
ATOM   6545 2HG  ARG A 435      18.927 -12.427  45.644  1.00  0.87           H  
ATOM   6546 1HD  ARG A 435      21.784 -13.175  45.040  1.00  0.87           H  
ATOM   6547 2HD  ARG A 435      20.407 -13.498  43.962  1.00  0.87           H  
ATOM   6548  HE  ARG A 435      21.618 -10.868  44.571  1.00  0.87           H  
ATOM   6549 1HH1 ARG A 435      19.115 -12.721  42.962  1.00  0.87           H  
ATOM   6550 2HH1 ARG A 435      18.673 -11.436  41.862  1.00  0.87           H  
ATOM   6551 1HH2 ARG A 435      21.042  -9.162  43.183  1.00  0.87           H  
ATOM   6552 2HH2 ARG A 435      19.751  -9.396  42.005  1.00  0.87           H  
ATOM   6553  N   GLU A 436      20.759 -10.669  49.915  1.00  1.03           N  
ATOM   6554  CA  GLU A 436      21.643 -10.184  50.979  1.00  1.03           C  
ATOM   6555  C   GLU A 436      21.219 -10.606  52.383  1.00  1.03           C  
ATOM   6556  O   GLU A 436      22.058 -10.904  53.234  1.00  1.03           O  
ATOM   6557  CB  GLU A 436      21.737  -8.652  50.949  1.00  1.03           C  
ATOM   6558  CG  GLU A 436      22.487  -8.078  49.749  1.00  1.03           C  
ATOM   6559  CD  GLU A 436      22.538  -6.563  49.729  1.00  1.03           C  
ATOM   6560  OE1 GLU A 436      21.998  -5.938  50.618  1.00  1.03           O  
ATOM   6561  OE2 GLU A 436      23.107  -6.036  48.793  1.00  1.03           O  
ATOM   6562  H   GLU A 436      20.194 -10.003  49.387  1.00  1.03           H  
ATOM   6563  HA  GLU A 436      22.636 -10.592  50.796  1.00  1.03           H  
ATOM   6564 1HB  GLU A 436      20.726  -8.235  50.936  1.00  1.03           H  
ATOM   6565 2HB  GLU A 436      22.225  -8.300  51.856  1.00  1.03           H  
ATOM   6566 1HG  GLU A 436      23.507  -8.458  49.767  1.00  1.03           H  
ATOM   6567 2HG  GLU A 436      22.022  -8.434  48.838  1.00  1.03           H  
ATOM   6568  N   LEU A 437      19.916 -10.608  52.630  1.00  1.25           N  
ATOM   6569  CA  LEU A 437      19.364 -10.897  53.946  1.00  1.25           C  
ATOM   6570  C   LEU A 437      19.562 -12.309  54.489  1.00  1.25           C  
ATOM   6571  O   LEU A 437      19.761 -12.467  55.696  1.00  1.25           O  
ATOM   6572  CB  LEU A 437      17.891 -10.554  53.907  1.00  1.25           C  
ATOM   6573  CG  LEU A 437      17.621  -9.063  53.819  1.00  1.25           C  
ATOM   6574  CD1 LEU A 437      16.217  -8.828  53.534  1.00  1.25           C  
ATOM   6575  CD2 LEU A 437      17.969  -8.428  55.125  1.00  1.25           C  
ATOM   6576  H   LEU A 437      19.272 -10.353  51.878  1.00  1.25           H  
ATOM   6577  HA  LEU A 437      19.842 -10.213  54.646  1.00  1.25           H  
ATOM   6578 1HB  LEU A 437      17.443 -11.033  53.029  1.00  1.25           H  
ATOM   6579 2HB  LEU A 437      17.413 -10.938  54.801  1.00  1.25           H  
ATOM   6580  HG  LEU A 437      18.222  -8.623  53.027  1.00  1.25           H  
ATOM   6581 1HD1 LEU A 437      16.072  -7.756  53.487  1.00  1.25           H  
ATOM   6582 2HD1 LEU A 437      15.962  -9.287  52.582  1.00  1.25           H  
ATOM   6583 3HD1 LEU A 437      15.610  -9.249  54.318  1.00  1.25           H  
ATOM   6584 1HD2 LEU A 437      17.772  -7.355  55.079  1.00  1.25           H  
ATOM   6585 2HD2 LEU A 437      17.362  -8.870  55.915  1.00  1.25           H  
ATOM   6586 3HD2 LEU A 437      19.021  -8.591  55.349  1.00  1.25           H  
ATOM   6587  N   SER A 438      19.496 -13.323  53.634  1.00  1.53           N  
ATOM   6588  CA  SER A 438      19.642 -14.703  54.094  1.00  1.53           C  
ATOM   6589  C   SER A 438      19.698 -15.676  52.933  1.00  1.53           C  
ATOM   6590  O   SER A 438      20.155 -16.805  53.107  1.00  1.53           O  
ATOM   6591  OXT SER A 438      18.877 -15.496  52.044  1.00  1.53           O  
ATOM   6592  CB  SER A 438      18.486 -15.108  54.999  1.00  1.53           C  
ATOM   6593  OG  SER A 438      18.631 -16.443  55.401  1.00  1.53           O  
ATOM   6594  H   SER A 438      19.345 -13.127  52.650  1.00  1.53           H  
ATOM   6595  HA  SER A 438      20.575 -14.781  54.652  1.00  1.53           H  
ATOM   6596 1HB  SER A 438      18.443 -14.474  55.880  1.00  1.53           H  
ATOM   6597 2HB  SER A 438      17.545 -14.986  54.461  1.00  1.53           H  
ATOM   6598  HG  SER A 438      19.504 -16.497  55.813  1.00  1.53           H  
TER    6599
ENDMDL

REMARK ID 694766 MODEL 4 P19.Pantoea_ananatis_DZ-12_MURD
PFRMAT TS
TARGET P19.Pantoea_ananatis_DZ-12_MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.087  -0.731   3.386  1.00  1.78           N  
ATOM      2  CA  MET A   1       1.070  -0.464   2.348  1.00  1.78           C  
ATOM      3  C   MET A   1       1.368   1.024   2.321  1.00  1.78           C  
ATOM      4  O   MET A   1       0.579   1.829   2.823  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.539  -0.889   0.983  1.00  1.78           C  
ATOM      6  CG  MET A   1       0.210  -2.362   0.863  1.00  1.78           C  
ATOM      7  SD  MET A   1      -0.354  -2.829  -0.778  1.00  1.78           S  
ATOM      8  CE  MET A   1       1.204  -2.801  -1.652  1.00  1.78           C  
ATOM      9 1H   MET A   1      -0.118  -1.720   3.405  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.463  -0.447   4.276  1.00  1.78           H  
ATOM     11 3H   MET A   1      -0.756  -0.213   3.193  1.00  1.78           H  
ATOM     12  HA  MET A   1       1.995  -0.998   2.575  1.00  1.78           H  
ATOM     13 1HB  MET A   1      -0.350  -0.314   0.741  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.297  -0.663   0.225  1.00  1.78           H  
ATOM     15 1HG  MET A   1       1.071  -2.947   1.109  1.00  1.78           H  
ATOM     16 2HG  MET A   1      -0.571  -2.610   1.577  1.00  1.78           H  
ATOM     17 1HE  MET A   1       1.044  -3.070  -2.694  1.00  1.78           H  
ATOM     18 2HE  MET A   1       1.638  -1.799  -1.593  1.00  1.78           H  
ATOM     19 3HE  MET A   1       1.894  -3.514  -1.194  1.00  1.78           H  
ATOM     20  N   ALA A   2       2.485   1.405   1.720  1.00  1.58           N  
ATOM     21  CA  ALA A   2       2.824   2.822   1.601  1.00  1.58           C  
ATOM     22  C   ALA A   2       3.715   3.073   0.400  1.00  1.58           C  
ATOM     23  O   ALA A   2       4.556   2.254   0.045  1.00  1.58           O  
ATOM     24  CB  ALA A   2       3.523   3.311   2.862  1.00  1.58           C  
ATOM     25  H   ALA A   2       3.113   0.693   1.343  1.00  1.58           H  
ATOM     26  HA  ALA A   2       1.902   3.384   1.455  1.00  1.58           H  
ATOM     27 1HB  ALA A   2       3.756   4.369   2.765  1.00  1.58           H  
ATOM     28 2HB  ALA A   2       2.872   3.162   3.722  1.00  1.58           H  
ATOM     29 3HB  ALA A   2       4.433   2.754   3.000  1.00  1.58           H  
ATOM     30  N   ASP A   3       3.587   4.262  -0.169  1.00  1.37           N  
ATOM     31  CA  ASP A   3       4.423   4.664  -1.290  1.00  1.37           C  
ATOM     32  C   ASP A   3       5.689   5.343  -0.793  1.00  1.37           C  
ATOM     33  O   ASP A   3       6.706   5.363  -1.472  1.00  1.37           O  
ATOM     34  CB  ASP A   3       3.637   5.599  -2.201  1.00  1.37           C  
ATOM     35  CG  ASP A   3       2.398   4.923  -2.787  1.00  1.37           C  
ATOM     36  OD1 ASP A   3       2.530   3.892  -3.400  1.00  1.37           O  
ATOM     37  OD2 ASP A   3       1.327   5.443  -2.588  1.00  1.37           O  
ATOM     38  H   ASP A   3       2.869   4.890   0.163  1.00  1.37           H  
ATOM     39  HA  ASP A   3       4.711   3.773  -1.853  1.00  1.37           H  
ATOM     40 1HB  ASP A   3       3.338   6.492  -1.654  1.00  1.37           H  
ATOM     41 2HB  ASP A   3       4.270   5.909  -3.026  1.00  1.37           H  
ATOM     42  N   TYR A   4       5.579   5.980   0.374  1.00  1.16           N  
ATOM     43  CA  TYR A   4       6.671   6.733   0.991  1.00  1.16           C  
ATOM     44  C   TYR A   4       7.213   7.869   0.108  1.00  1.16           C  
ATOM     45  O   TYR A   4       8.359   8.267   0.268  1.00  1.16           O  
ATOM     46  CB  TYR A   4       7.851   5.795   1.330  1.00  1.16           C  
ATOM     47  CG  TYR A   4       7.575   4.626   2.235  1.00  1.16           C  
ATOM     48  CD1 TYR A   4       7.428   3.374   1.674  1.00  1.16           C  
ATOM     49  CD2 TYR A   4       7.512   4.783   3.607  1.00  1.16           C  
ATOM     50  CE1 TYR A   4       7.216   2.276   2.464  1.00  1.16           C  
ATOM     51  CE2 TYR A   4       7.296   3.678   4.411  1.00  1.16           C  
ATOM     52  CZ  TYR A   4       7.149   2.430   3.838  1.00  1.16           C  
ATOM     53  OH  TYR A   4       6.931   1.336   4.622  1.00  1.16           O  
ATOM     54  H   TYR A   4       4.703   5.908   0.866  1.00  1.16           H  
ATOM     55  HA  TYR A   4       6.296   7.182   1.913  1.00  1.16           H  
ATOM     56 1HB  TYR A   4       8.251   5.387   0.426  1.00  1.16           H  
ATOM     57 2HB  TYR A   4       8.650   6.381   1.778  1.00  1.16           H  
ATOM     58  HD1 TYR A   4       7.485   3.265   0.599  1.00  1.16           H  
ATOM     59  HD2 TYR A   4       7.636   5.770   4.054  1.00  1.16           H  
ATOM     60  HE1 TYR A   4       7.099   1.289   2.009  1.00  1.16           H  
ATOM     61  HE2 TYR A   4       7.245   3.791   5.496  1.00  1.16           H  
ATOM     62  HH  TYR A   4       6.848   0.560   4.057  1.00  1.16           H  
ATOM     63  N   ARG A   5       6.408   8.422  -0.806  1.00  0.98           N  
ATOM     64  CA  ARG A   5       6.922   9.478  -1.692  1.00  0.98           C  
ATOM     65  C   ARG A   5       7.300  10.766  -0.979  1.00  0.98           C  
ATOM     66  O   ARG A   5       8.336  11.364  -1.267  1.00  0.98           O  
ATOM     67  CB  ARG A   5       5.949   9.729  -2.824  1.00  0.98           C  
ATOM     68  CG  ARG A   5       5.940   8.584  -3.822  1.00  0.98           C  
ATOM     69  CD  ARG A   5       4.952   8.752  -4.904  1.00  0.98           C  
ATOM     70  NE  ARG A   5       5.003   7.634  -5.833  1.00  0.98           N  
ATOM     71  CZ  ARG A   5       4.116   7.419  -6.829  1.00  0.98           C  
ATOM     72  NH1 ARG A   5       3.118   8.259  -7.015  1.00  0.98           N  
ATOM     73  NH2 ARG A   5       4.243   6.368  -7.620  1.00  0.98           N  
ATOM     74  H   ARG A   5       5.466   8.081  -0.911  1.00  0.98           H  
ATOM     75  HA  ARG A   5       7.821   9.117  -2.170  1.00  0.98           H  
ATOM     76 1HB  ARG A   5       4.942   9.850  -2.434  1.00  0.98           H  
ATOM     77 2HB  ARG A   5       6.220  10.642  -3.353  1.00  0.98           H  
ATOM     78 1HG  ARG A   5       6.926   8.515  -4.284  1.00  0.98           H  
ATOM     79 2HG  ARG A   5       5.742   7.652  -3.303  1.00  0.98           H  
ATOM     80 1HD  ARG A   5       3.950   8.797  -4.480  1.00  0.98           H  
ATOM     81 2HD  ARG A   5       5.163   9.666  -5.455  1.00  0.98           H  
ATOM     82  HE  ARG A   5       5.775   6.960  -5.711  1.00  0.98           H  
ATOM     83 1HH1 ARG A   5       3.017   9.063  -6.413  1.00  0.98           H  
ATOM     84 2HH1 ARG A   5       2.454   8.098  -7.759  1.00  0.98           H  
ATOM     85 1HH2 ARG A   5       5.006   5.713  -7.481  1.00  0.98           H  
ATOM     86 2HH2 ARG A   5       3.577   6.212  -8.360  1.00  0.98           H  
ATOM     87  N   GLY A   6       6.527  11.177   0.019  1.00  0.83           N  
ATOM     88  CA  GLY A   6       6.844  12.407   0.753  1.00  0.83           C  
ATOM     89  C   GLY A   6       7.871  12.143   1.860  1.00  0.83           C  
ATOM     90  O   GLY A   6       7.613  12.437   3.034  1.00  0.83           O  
ATOM     91  H   GLY A   6       5.702  10.649   0.256  1.00  0.83           H  
ATOM     92 1HA  GLY A   6       7.235  13.153   0.061  1.00  0.83           H  
ATOM     93 2HA  GLY A   6       5.933  12.816   1.187  1.00  0.83           H  
ATOM     94  N   ARG A   7       8.991  11.527   1.481  1.00  0.73           N  
ATOM     95  CA  ARG A   7      10.017  11.098   2.421  1.00  0.73           C  
ATOM     96  C   ARG A   7      11.450  11.248   1.933  1.00  0.73           C  
ATOM     97  O   ARG A   7      11.783  10.942   0.785  1.00  0.73           O  
ATOM     98  CB  ARG A   7       9.861   9.620   2.760  1.00  0.73           C  
ATOM     99  CG  ARG A   7       8.587   9.191   3.488  1.00  0.73           C  
ATOM    100  CD  ARG A   7       8.582   9.674   4.878  1.00  0.73           C  
ATOM    101  NE  ARG A   7       7.446   9.196   5.634  1.00  0.73           N  
ATOM    102  CZ  ARG A   7       6.229   9.779   5.668  1.00  0.73           C  
ATOM    103  NH1 ARG A   7       5.977  10.879   4.982  1.00  0.73           N  
ATOM    104  NH2 ARG A   7       5.273   9.239   6.409  1.00  0.73           N  
ATOM    105  H   ARG A   7       9.104  11.365   0.484  1.00  0.73           H  
ATOM    106  HA  ARG A   7       9.907  11.688   3.331  1.00  0.73           H  
ATOM    107 1HB  ARG A   7       9.965   9.033   1.862  1.00  0.73           H  
ATOM    108 2HB  ARG A   7      10.690   9.335   3.411  1.00  0.73           H  
ATOM    109 1HG  ARG A   7       7.708   9.567   2.974  1.00  0.73           H  
ATOM    110 2HG  ARG A   7       8.547   8.106   3.512  1.00  0.73           H  
ATOM    111 1HD  ARG A   7       9.483   9.312   5.369  1.00  0.73           H  
ATOM    112 2HD  ARG A   7       8.571  10.766   4.888  1.00  0.73           H  
ATOM    113  HE  ARG A   7       7.576   8.359   6.188  1.00  0.73           H  
ATOM    114 1HH1 ARG A   7       6.700  11.328   4.395  1.00  0.73           H  
ATOM    115 2HH1 ARG A   7       5.062  11.297   5.027  1.00  0.73           H  
ATOM    116 1HH2 ARG A   7       5.460   8.398   6.942  1.00  0.73           H  
ATOM    117 2HH2 ARG A   7       4.360   9.667   6.444  1.00  0.73           H  
ATOM    118  N   LYS A   8      12.312  11.604   2.868  1.00  0.66           N  
ATOM    119  CA  LYS A   8      13.760  11.589   2.689  1.00  0.66           C  
ATOM    120  C   LYS A   8      14.228  10.277   3.317  1.00  0.66           C  
ATOM    121  O   LYS A   8      14.100  10.093   4.543  1.00  0.66           O  
ATOM    122  CB  LYS A   8      14.397  12.789   3.398  1.00  0.66           C  
ATOM    123  CG  LYS A   8      13.915  14.141   2.875  1.00  0.66           C  
ATOM    124  CD  LYS A   8      14.396  15.298   3.762  1.00  0.66           C  
ATOM    125  CE  LYS A   8      13.715  15.236   5.161  1.00  0.66           C  
ATOM    126  NZ  LYS A   8      12.227  15.450   5.121  1.00  0.66           N  
ATOM    127  H   LYS A   8      11.927  11.936   3.756  1.00  0.66           H  
ATOM    128  HA  LYS A   8      14.010  11.590   1.628  1.00  0.66           H  
ATOM    129 1HB  LYS A   8      14.157  12.752   4.463  1.00  0.66           H  
ATOM    130 2HB  LYS A   8      15.482  12.746   3.300  1.00  0.66           H  
ATOM    131 1HG  LYS A   8      14.269  14.290   1.856  1.00  0.66           H  
ATOM    132 2HG  LYS A   8      12.822  14.141   2.871  1.00  0.66           H  
ATOM    133 1HD  LYS A   8      15.477  15.233   3.900  1.00  0.66           H  
ATOM    134 2HD  LYS A   8      14.158  16.248   3.291  1.00  0.66           H  
ATOM    135 1HE  LYS A   8      13.896  14.249   5.584  1.00  0.66           H  
ATOM    136 2HE  LYS A   8      14.160  15.987   5.810  1.00  0.66           H  
ATOM    137 1HZ  LYS A   8      11.830  15.325   6.073  1.00  0.66           H  
ATOM    138 2HZ  LYS A   8      11.986  16.343   4.755  1.00  0.66           H  
ATOM    139 3HZ  LYS A   8      11.807  14.711   4.560  1.00  0.66           H  
ATOM    140  N   VAL A   9      14.717   9.336   2.501  1.00  0.62           N  
ATOM    141  CA  VAL A   9      15.029   8.028   3.078  1.00  0.62           C  
ATOM    142  C   VAL A   9      16.519   7.723   3.101  1.00  0.62           C  
ATOM    143  O   VAL A   9      17.194   7.916   2.097  1.00  0.62           O  
ATOM    144  CB  VAL A   9      14.293   6.909   2.292  1.00  0.62           C  
ATOM    145  CG1 VAL A   9      14.644   5.540   2.874  1.00  0.62           C  
ATOM    146  CG2 VAL A   9      12.804   7.145   2.350  1.00  0.62           C  
ATOM    147  H   VAL A   9      14.838   9.500   1.491  1.00  0.62           H  
ATOM    148  HA  VAL A   9      14.662   8.008   4.098  1.00  0.62           H  
ATOM    149  HB  VAL A   9      14.621   6.918   1.253  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9      14.134   4.771   2.313  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9      15.711   5.376   2.812  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9      14.331   5.497   3.920  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9      12.301   6.361   1.807  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9      12.481   7.133   3.360  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9      12.567   8.111   1.905  1.00  0.62           H  
ATOM    156  N   VAL A  10      17.032   7.263   4.246  1.00  0.60           N  
ATOM    157  CA  VAL A  10      18.438   6.855   4.309  1.00  0.60           C  
ATOM    158  C   VAL A  10      18.509   5.359   4.538  1.00  0.60           C  
ATOM    159  O   VAL A  10      17.891   4.850   5.469  1.00  0.60           O  
ATOM    160  CB  VAL A  10      19.258   7.551   5.421  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      20.707   6.986   5.395  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      19.312   9.044   5.203  1.00  0.60           C  
ATOM    163  H   VAL A  10      16.415   7.165   5.055  1.00  0.60           H  
ATOM    164  HA  VAL A  10      18.908   7.086   3.362  1.00  0.60           H  
ATOM    165  HB  VAL A  10      18.806   7.340   6.389  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      21.306   7.458   6.147  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      20.698   5.912   5.572  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      21.153   7.185   4.417  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      19.892   9.509   6.000  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      19.776   9.250   4.275  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      18.312   9.445   5.200  1.00  0.60           H  
ATOM    172  N   ILE A  11      19.236   4.672   3.673  1.00  0.60           N  
ATOM    173  CA  ILE A  11      19.395   3.230   3.751  1.00  0.60           C  
ATOM    174  C   ILE A  11      20.811   2.912   4.208  1.00  0.60           C  
ATOM    175  O   ILE A  11      21.773   3.334   3.561  1.00  0.60           O  
ATOM    176  CB  ILE A  11      19.103   2.620   2.371  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      17.653   2.993   1.978  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      19.301   1.101   2.379  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      17.301   2.690   0.576  1.00  0.60           C  
ATOM    180  H   ILE A  11      19.694   5.189   2.922  1.00  0.60           H  
ATOM    181  HA  ILE A  11      18.697   2.828   4.482  1.00  0.60           H  
ATOM    182  HB  ILE A  11      19.770   3.065   1.635  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      16.961   2.462   2.629  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      17.520   4.059   2.122  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      19.090   0.695   1.386  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      20.333   0.867   2.651  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      18.624   0.646   3.109  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      16.282   2.994   0.384  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      17.962   3.235  -0.076  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      17.406   1.630   0.397  1.00  0.60           H  
ATOM    191  N   ILE A  12      20.944   2.206   5.332  1.00  0.62           N  
ATOM    192  CA  ILE A  12      22.272   1.951   5.875  1.00  0.62           C  
ATOM    193  C   ILE A  12      22.713   0.495   5.678  1.00  0.62           C  
ATOM    194  O   ILE A  12      22.056  -0.446   6.138  1.00  0.62           O  
ATOM    195  CB  ILE A  12      22.354   2.246   7.379  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      21.945   3.650   7.705  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      23.826   2.127   7.789  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      21.821   3.843   9.179  1.00  0.62           C  
ATOM    199  H   ILE A  12      20.116   1.877   5.824  1.00  0.62           H  
ATOM    200  HA  ILE A  12      22.975   2.599   5.369  1.00  0.62           H  
ATOM    201  HB  ILE A  12      21.731   1.552   7.935  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      22.679   4.346   7.318  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      20.978   3.866   7.244  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      23.936   2.337   8.848  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      24.185   1.140   7.580  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      24.414   2.847   7.216  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      21.522   4.842   9.393  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      21.069   3.152   9.569  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      22.780   3.645   9.657  1.00  0.62           H  
ATOM    210  N   GLY A  13      23.844   0.338   4.994  1.00  0.64           N  
ATOM    211  CA  GLY A  13      24.496  -0.929   4.665  1.00  0.64           C  
ATOM    212  C   GLY A  13      24.221  -1.325   3.214  1.00  0.64           C  
ATOM    213  O   GLY A  13      23.221  -1.973   2.910  1.00  0.64           O  
ATOM    214  H   GLY A  13      24.297   1.187   4.668  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      25.571  -0.832   4.822  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      24.140  -1.709   5.337  1.00  0.64           H  
ATOM    217  N   LEU A  14      25.148  -1.018   2.308  1.00  0.67           N  
ATOM    218  CA  LEU A  14      24.913  -1.259   0.883  1.00  0.67           C  
ATOM    219  C   LEU A  14      25.396  -2.613   0.377  1.00  0.67           C  
ATOM    220  O   LEU A  14      26.309  -2.729  -0.462  1.00  0.67           O  
ATOM    221  CB  LEU A  14      25.504  -0.143   0.051  1.00  0.67           C  
ATOM    222  CG  LEU A  14      25.213  -0.257  -1.421  1.00  0.67           C  
ATOM    223  CD1 LEU A  14      23.702  -0.261  -1.662  1.00  0.67           C  
ATOM    224  CD2 LEU A  14      25.886   0.869  -2.122  1.00  0.67           C  
ATOM    225  H   LEU A  14      26.018  -0.585   2.617  1.00  0.67           H  
ATOM    226  HA  LEU A  14      23.839  -1.224   0.720  1.00  0.67           H  
ATOM    227 1HB  LEU A  14      25.102   0.798   0.406  1.00  0.67           H  
ATOM    228 2HB  LEU A  14      26.570  -0.127   0.194  1.00  0.67           H  
ATOM    229  HG  LEU A  14      25.597  -1.190  -1.788  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14      23.510  -0.363  -2.729  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14      23.274  -1.105  -1.133  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14      23.251   0.646  -1.303  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14      25.685   0.804  -3.174  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14      25.521   1.803  -1.756  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14      26.952   0.811  -1.944  1.00  0.67           H  
ATOM    236  N   GLY A  15      24.725  -3.626   0.895  1.00  0.70           N  
ATOM    237  CA  GLY A  15      24.946  -5.014   0.526  1.00  0.70           C  
ATOM    238  C   GLY A  15      23.893  -5.384  -0.498  1.00  0.70           C  
ATOM    239  O   GLY A  15      23.250  -4.504  -1.070  1.00  0.70           O  
ATOM    240  H   GLY A  15      24.026  -3.369   1.595  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      25.943  -5.142   0.113  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      24.860  -5.652   1.405  1.00  0.70           H  
ATOM    243  N   LEU A  16      23.653  -6.674  -0.709  1.00  0.72           N  
ATOM    244  CA  LEU A  16      22.634  -7.050  -1.688  1.00  0.72           C  
ATOM    245  C   LEU A  16      21.270  -6.554  -1.197  1.00  0.72           C  
ATOM    246  O   LEU A  16      20.460  -6.026  -1.970  1.00  0.72           O  
ATOM    247  CB  LEU A  16      22.603  -8.562  -1.911  1.00  0.72           C  
ATOM    248  CG  LEU A  16      21.605  -9.019  -2.968  1.00  0.72           C  
ATOM    249  CD1 LEU A  16      21.968  -8.385  -4.308  1.00  0.72           C  
ATOM    250  CD2 LEU A  16      21.593 -10.543  -3.042  1.00  0.72           C  
ATOM    251  H   LEU A  16      24.186  -7.383  -0.224  1.00  0.72           H  
ATOM    252  HA  LEU A  16      22.859  -6.561  -2.635  1.00  0.72           H  
ATOM    253 1HB  LEU A  16      23.593  -8.895  -2.216  1.00  0.72           H  
ATOM    254 2HB  LEU A  16      22.342  -9.053  -0.973  1.00  0.72           H  
ATOM    255  HG  LEU A  16      20.634  -8.665  -2.707  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16      21.244  -8.692  -5.063  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16      21.954  -7.298  -4.212  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16      22.964  -8.711  -4.607  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16      20.870 -10.867  -3.791  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16      22.586 -10.902  -3.315  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16      21.315 -10.951  -2.069  1.00  0.72           H  
ATOM    262  N   THR A  17      21.022  -6.730   0.106  1.00  0.72           N  
ATOM    263  CA  THR A  17      19.774  -6.295   0.716  1.00  0.72           C  
ATOM    264  C   THR A  17      19.643  -4.779   0.634  1.00  0.72           C  
ATOM    265  O   THR A  17      18.580  -4.257   0.294  1.00  0.72           O  
ATOM    266  CB  THR A  17      19.673  -6.752   2.184  1.00  0.72           C  
ATOM    267  OG1 THR A  17      19.702  -8.187   2.246  1.00  0.72           O  
ATOM    268  CG2 THR A  17      18.387  -6.249   2.787  1.00  0.72           C  
ATOM    269  H   THR A  17      21.724  -7.174   0.678  1.00  0.72           H  
ATOM    270  HA  THR A  17      18.953  -6.721   0.155  1.00  0.72           H  
ATOM    271  HB  THR A  17      20.513  -6.351   2.752  1.00  0.72           H  
ATOM    272  HG1 THR A  17      19.596  -8.477   3.157  1.00  0.72           H  
ATOM    273 1HG2 THR A  17      18.317  -6.565   3.827  1.00  0.72           H  
ATOM    274 2HG2 THR A  17      18.376  -5.158   2.740  1.00  0.72           H  
ATOM    275 3HG2 THR A  17      17.538  -6.641   2.233  1.00  0.72           H  
ATOM    276  N   GLY A  18      20.736  -4.079   0.923  1.00  0.71           N  
ATOM    277  CA  GLY A  18      20.753  -2.626   0.881  1.00  0.71           C  
ATOM    278  C   GLY A  18      20.365  -2.160  -0.504  1.00  0.71           C  
ATOM    279  O   GLY A  18      19.444  -1.363  -0.667  1.00  0.71           O  
ATOM    280  H   GLY A  18      21.575  -4.573   1.178  1.00  0.71           H  
ATOM    281 1HA  GLY A  18      20.074  -2.220   1.632  1.00  0.71           H  
ATOM    282 2HA  GLY A  18      21.749  -2.270   1.110  1.00  0.71           H  
ATOM    283  N   LEU A  19      21.065  -2.680  -1.505  1.00  0.70           N  
ATOM    284  CA  LEU A  19      20.829  -2.350  -2.898  1.00  0.70           C  
ATOM    285  C   LEU A  19      19.379  -2.636  -3.290  1.00  0.70           C  
ATOM    286  O   LEU A  19      18.754  -1.850  -4.010  1.00  0.70           O  
ATOM    287  CB  LEU A  19      21.774  -3.162  -3.766  1.00  0.70           C  
ATOM    288  CG  LEU A  19      21.720  -2.889  -5.234  1.00  0.70           C  
ATOM    289  CD1 LEU A  19      22.137  -1.419  -5.498  1.00  0.70           C  
ATOM    290  CD2 LEU A  19      22.624  -3.873  -5.929  1.00  0.70           C  
ATOM    291  H   LEU A  19      21.812  -3.340  -1.289  1.00  0.70           H  
ATOM    292  HA  LEU A  19      21.028  -1.290  -3.042  1.00  0.70           H  
ATOM    293 1HB  LEU A  19      22.795  -2.984  -3.424  1.00  0.70           H  
ATOM    294 2HB  LEU A  19      21.551  -4.220  -3.615  1.00  0.70           H  
ATOM    295  HG  LEU A  19      20.698  -3.021  -5.594  1.00  0.70           H  
ATOM    296 1HD1 LEU A  19      22.089  -1.216  -6.565  1.00  0.70           H  
ATOM    297 2HD1 LEU A  19      21.457  -0.748  -4.973  1.00  0.70           H  
ATOM    298 3HD1 LEU A  19      23.159  -1.251  -5.144  1.00  0.70           H  
ATOM    299 1HD2 LEU A  19      22.581  -3.701  -6.993  1.00  0.70           H  
ATOM    300 2HD2 LEU A  19      23.644  -3.744  -5.570  1.00  0.70           H  
ATOM    301 3HD2 LEU A  19      22.286  -4.887  -5.712  1.00  0.70           H  
ATOM    302  N   SER A  20      18.842  -3.772  -2.829  1.00  0.68           N  
ATOM    303  CA  SER A  20      17.465  -4.139  -3.121  1.00  0.68           C  
ATOM    304  C   SER A  20      16.515  -3.095  -2.535  1.00  0.68           C  
ATOM    305  O   SER A  20      15.539  -2.704  -3.181  1.00  0.68           O  
ATOM    306  CB  SER A  20      17.165  -5.510  -2.546  1.00  0.68           C  
ATOM    307  OG  SER A  20      17.957  -6.488  -3.175  1.00  0.68           O  
ATOM    308  H   SER A  20      19.409  -4.413  -2.276  1.00  0.68           H  
ATOM    309  HA  SER A  20      17.333  -4.167  -4.202  1.00  0.68           H  
ATOM    310 1HB  SER A  20      17.355  -5.516  -1.481  1.00  0.68           H  
ATOM    311 2HB  SER A  20      16.110  -5.744  -2.691  1.00  0.68           H  
ATOM    312  HG  SER A  20      18.890  -6.282  -2.911  1.00  0.68           H  
ATOM    313  N   CYS A  21      16.826  -2.613  -1.329  1.00  0.67           N  
ATOM    314  CA  CYS A  21      16.026  -1.598  -0.660  1.00  0.67           C  
ATOM    315  C   CYS A  21      16.088  -0.291  -1.438  1.00  0.67           C  
ATOM    316  O   CYS A  21      15.079   0.403  -1.584  1.00  0.67           O  
ATOM    317  CB  CYS A  21      16.498  -1.397   0.769  1.00  0.67           C  
ATOM    318  SG  CYS A  21      15.451  -0.405   1.759  1.00  0.67           S  
ATOM    319  H   CYS A  21      17.636  -2.995  -0.836  1.00  0.67           H  
ATOM    320  HA  CYS A  21      15.000  -1.935  -0.634  1.00  0.67           H  
ATOM    321 1HB  CYS A  21      16.596  -2.371   1.254  1.00  0.67           H  
ATOM    322 2HB  CYS A  21      17.479  -0.952   0.773  1.00  0.67           H  
ATOM    323  HG  CYS A  21      15.789  -1.070   2.906  1.00  0.67           H  
ATOM    324  N   VAL A  22      17.262   0.027  -1.986  1.00  0.67           N  
ATOM    325  CA  VAL A  22      17.397   1.225  -2.796  1.00  0.67           C  
ATOM    326  C   VAL A  22      16.490   1.096  -4.009  1.00  0.67           C  
ATOM    327  O   VAL A  22      15.708   1.999  -4.305  1.00  0.67           O  
ATOM    328  CB  VAL A  22      18.853   1.401  -3.285  1.00  0.67           C  
ATOM    329  CG1 VAL A  22      18.945   2.530  -4.288  1.00  0.67           C  
ATOM    330  CG2 VAL A  22      19.756   1.674  -2.120  1.00  0.67           C  
ATOM    331  H   VAL A  22      18.069  -0.569  -1.805  1.00  0.67           H  
ATOM    332  HA  VAL A  22      17.094   2.092  -2.214  1.00  0.67           H  
ATOM    333  HB  VAL A  22      19.166   0.499  -3.780  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      19.966   2.621  -4.626  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      18.297   2.321  -5.141  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22      18.642   3.449  -3.822  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22      20.773   1.768  -2.474  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22      19.447   2.588  -1.645  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22      19.700   0.868  -1.416  1.00  0.67           H  
ATOM    340  N   ASP A  23      16.538  -0.063  -4.683  1.00  0.68           N  
ATOM    341  CA  ASP A  23      15.713  -0.270  -5.870  1.00  0.68           C  
ATOM    342  C   ASP A  23      14.222  -0.204  -5.523  1.00  0.68           C  
ATOM    343  O   ASP A  23      13.430   0.362  -6.279  1.00  0.68           O  
ATOM    344  CB  ASP A  23      16.053  -1.621  -6.519  1.00  0.68           C  
ATOM    345  CG  ASP A  23      15.443  -1.794  -7.915  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      15.819  -1.056  -8.795  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      14.608  -2.676  -8.103  1.00  0.68           O  
ATOM    348  H   ASP A  23      17.193  -0.788  -4.385  1.00  0.68           H  
ATOM    349  HA  ASP A  23      15.937   0.522  -6.583  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      17.139  -1.729  -6.580  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      15.688  -2.423  -5.874  1.00  0.68           H  
ATOM    352  N   PHE A  24      13.849  -0.724  -4.352  1.00  0.70           N  
ATOM    353  CA  PHE A  24      12.477  -0.664  -3.860  1.00  0.70           C  
ATOM    354  C   PHE A  24      12.005   0.773  -3.724  1.00  0.70           C  
ATOM    355  O   PHE A  24      10.998   1.167  -4.322  1.00  0.70           O  
ATOM    356  CB  PHE A  24      12.413  -1.418  -2.523  1.00  0.70           C  
ATOM    357  CG  PHE A  24      11.211  -1.261  -1.672  1.00  0.70           C  
ATOM    358  CD1 PHE A  24      10.019  -1.864  -1.954  1.00  0.70           C  
ATOM    359  CD2 PHE A  24      11.323  -0.510  -0.507  1.00  0.70           C  
ATOM    360  CE1 PHE A  24       8.951  -1.707  -1.100  1.00  0.70           C  
ATOM    361  CE2 PHE A  24      10.266  -0.357   0.345  1.00  0.70           C  
ATOM    362  CZ  PHE A  24       9.077  -0.954   0.055  1.00  0.70           C  
ATOM    363  H   PHE A  24      14.545  -1.209  -3.790  1.00  0.70           H  
ATOM    364  HA  PHE A  24      11.834  -1.171  -4.578  1.00  0.70           H  
ATOM    365 1HB  PHE A  24      12.544  -2.481  -2.719  1.00  0.70           H  
ATOM    366 2HB  PHE A  24      13.249  -1.123  -1.934  1.00  0.70           H  
ATOM    367  HD1 PHE A  24       9.919  -2.465  -2.858  1.00  0.70           H  
ATOM    368  HD2 PHE A  24      12.280  -0.043  -0.281  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       8.007  -2.180  -1.339  1.00  0.70           H  
ATOM    370  HE2 PHE A  24      10.373   0.239   1.245  1.00  0.70           H  
ATOM    371  HZ  PHE A  24       8.228  -0.834   0.728  1.00  0.70           H  
ATOM    372  N   PHE A  25      12.760   1.585  -3.000  1.00  0.73           N  
ATOM    373  CA  PHE A  25      12.346   2.963  -2.823  1.00  0.73           C  
ATOM    374  C   PHE A  25      12.341   3.728  -4.143  1.00  0.73           C  
ATOM    375  O   PHE A  25      11.414   4.498  -4.416  1.00  0.73           O  
ATOM    376  CB  PHE A  25      13.209   3.630  -1.764  1.00  0.73           C  
ATOM    377  CG  PHE A  25      12.739   3.309  -0.374  1.00  0.73           C  
ATOM    378  CD1 PHE A  25      13.419   2.454   0.430  1.00  0.73           C  
ATOM    379  CD2 PHE A  25      11.571   3.865   0.116  1.00  0.73           C  
ATOM    380  CE1 PHE A  25      12.961   2.167   1.679  1.00  0.73           C  
ATOM    381  CE2 PHE A  25      11.119   3.578   1.371  1.00  0.73           C  
ATOM    382  CZ  PHE A  25      11.819   2.726   2.153  1.00  0.73           C  
ATOM    383  H   PHE A  25      13.604   1.231  -2.547  1.00  0.73           H  
ATOM    384  HA  PHE A  25      11.324   2.956  -2.441  1.00  0.73           H  
ATOM    385 1HB  PHE A  25      14.238   3.268  -1.867  1.00  0.73           H  
ATOM    386 2HB  PHE A  25      13.229   4.703  -1.898  1.00  0.73           H  
ATOM    387  HD1 PHE A  25      14.326   1.991   0.067  1.00  0.73           H  
ATOM    388  HD2 PHE A  25      11.006   4.533  -0.513  1.00  0.73           H  
ATOM    389  HE1 PHE A  25      13.503   1.491   2.290  1.00  0.73           H  
ATOM    390  HE2 PHE A  25      10.210   4.024   1.735  1.00  0.73           H  
ATOM    391  HZ  PHE A  25      11.470   2.483   3.146  1.00  0.73           H  
ATOM    392  N   VAL A  26      13.321   3.476  -5.004  1.00  0.76           N  
ATOM    393  CA  VAL A  26      13.341   4.152  -6.290  1.00  0.76           C  
ATOM    394  C   VAL A  26      12.107   3.784  -7.114  1.00  0.76           C  
ATOM    395  O   VAL A  26      11.450   4.661  -7.680  1.00  0.76           O  
ATOM    396  CB  VAL A  26      14.643   3.834  -7.045  1.00  0.76           C  
ATOM    397  CG1 VAL A  26      14.567   4.324  -8.465  1.00  0.76           C  
ATOM    398  CG2 VAL A  26      15.814   4.551  -6.328  1.00  0.76           C  
ATOM    399  H   VAL A  26      14.074   2.832  -4.761  1.00  0.76           H  
ATOM    400  HA  VAL A  26      13.324   5.227  -6.105  1.00  0.76           H  
ATOM    401  HB  VAL A  26      14.805   2.754  -7.054  1.00  0.76           H  
ATOM    402 1HG1 VAL A  26      15.503   4.094  -8.975  1.00  0.76           H  
ATOM    403 2HG1 VAL A  26      13.742   3.827  -8.975  1.00  0.76           H  
ATOM    404 3HG1 VAL A  26      14.401   5.396  -8.463  1.00  0.76           H  
ATOM    405 1HG2 VAL A  26      16.739   4.345  -6.834  1.00  0.76           H  
ATOM    406 2HG2 VAL A  26      15.634   5.626  -6.332  1.00  0.76           H  
ATOM    407 3HG2 VAL A  26      15.879   4.206  -5.304  1.00  0.76           H  
ATOM    408  N   ALA A  27      11.749   2.495  -7.138  1.00  0.78           N  
ATOM    409  CA  ALA A  27      10.573   2.006  -7.860  1.00  0.78           C  
ATOM    410  C   ALA A  27       9.291   2.675  -7.361  1.00  0.78           C  
ATOM    411  O   ALA A  27       8.364   2.915  -8.138  1.00  0.78           O  
ATOM    412  CB  ALA A  27      10.451   0.502  -7.711  1.00  0.78           C  
ATOM    413  H   ALA A  27      12.329   1.807  -6.658  1.00  0.78           H  
ATOM    414  HA  ALA A  27      10.698   2.253  -8.912  1.00  0.78           H  
ATOM    415 1HB  ALA A  27       9.590   0.147  -8.272  1.00  0.78           H  
ATOM    416 2HB  ALA A  27      11.359   0.027  -8.088  1.00  0.78           H  
ATOM    417 3HB  ALA A  27      10.327   0.256  -6.656  1.00  0.78           H  
ATOM    418  N   GLN A  28       9.255   3.011  -6.071  1.00  0.79           N  
ATOM    419  CA  GLN A  28       8.101   3.659  -5.458  1.00  0.79           C  
ATOM    420  C   GLN A  28       8.065   5.175  -5.699  1.00  0.79           C  
ATOM    421  O   GLN A  28       7.103   5.837  -5.298  1.00  0.79           O  
ATOM    422  CB  GLN A  28       8.078   3.425  -3.941  1.00  0.79           C  
ATOM    423  CG  GLN A  28       7.849   1.999  -3.475  1.00  0.79           C  
ATOM    424  CD  GLN A  28       7.918   1.912  -1.958  1.00  0.79           C  
ATOM    425  OE1 GLN A  28       8.889   2.361  -1.339  1.00  0.79           O  
ATOM    426  NE2 GLN A  28       6.874   1.349  -1.351  1.00  0.79           N  
ATOM    427  H   GLN A  28      10.045   2.753  -5.476  1.00  0.79           H  
ATOM    428  HA  GLN A  28       7.200   3.228  -5.890  1.00  0.79           H  
ATOM    429 1HB  GLN A  28       9.033   3.740  -3.524  1.00  0.79           H  
ATOM    430 2HB  GLN A  28       7.308   4.047  -3.495  1.00  0.79           H  
ATOM    431 1HG  GLN A  28       6.856   1.680  -3.790  1.00  0.79           H  
ATOM    432 2HG  GLN A  28       8.603   1.347  -3.897  1.00  0.79           H  
ATOM    433 1HE2 GLN A  28       6.840   1.278  -0.348  1.00  0.79           H  
ATOM    434 2HE2 GLN A  28       6.090   1.015  -1.882  1.00  0.79           H  
ATOM    435  N   GLY A  29       9.091   5.734  -6.354  1.00  0.78           N  
ATOM    436  CA  GLY A  29       9.149   7.174  -6.582  1.00  0.78           C  
ATOM    437  C   GLY A  29       9.730   7.951  -5.398  1.00  0.78           C  
ATOM    438  O   GLY A  29       9.435   9.135  -5.224  1.00  0.78           O  
ATOM    439  H   GLY A  29       9.857   5.161  -6.705  1.00  0.78           H  
ATOM    440 1HA  GLY A  29       9.759   7.360  -7.466  1.00  0.78           H  
ATOM    441 2HA  GLY A  29       8.150   7.544  -6.806  1.00  0.78           H  
ATOM    442  N   VAL A  30      10.540   7.281  -4.580  1.00  0.76           N  
ATOM    443  CA  VAL A  30      11.146   7.876  -3.394  1.00  0.76           C  
ATOM    444  C   VAL A  30      12.641   8.000  -3.613  1.00  0.76           C  
ATOM    445  O   VAL A  30      13.258   7.054  -4.089  1.00  0.76           O  
ATOM    446  CB  VAL A  30      10.951   6.933  -2.212  1.00  0.76           C  
ATOM    447  CG1 VAL A  30      11.499   7.526  -0.939  1.00  0.76           C  
ATOM    448  CG2 VAL A  30       9.537   6.544  -2.147  1.00  0.76           C  
ATOM    449  H   VAL A  30      10.749   6.301  -4.766  1.00  0.76           H  
ATOM    450  HA  VAL A  30      10.708   8.856  -3.200  1.00  0.76           H  
ATOM    451  HB  VAL A  30      11.514   6.047  -2.394  1.00  0.76           H  
ATOM    452 1HG1 VAL A  30      11.355   6.818  -0.149  1.00  0.76           H  
ATOM    453 2HG1 VAL A  30      12.560   7.744  -1.045  1.00  0.76           H  
ATOM    454 3HG1 VAL A  30      10.958   8.449  -0.698  1.00  0.76           H  
ATOM    455 1HG2 VAL A  30       9.389   5.842  -1.361  1.00  0.76           H  
ATOM    456 2HG2 VAL A  30       8.964   7.382  -1.978  1.00  0.76           H  
ATOM    457 3HG2 VAL A  30       9.241   6.091  -3.082  1.00  0.76           H  
ATOM    458  N   THR A  31      13.247   9.144  -3.299  1.00  0.72           N  
ATOM    459  CA  THR A  31      14.691   9.207  -3.489  1.00  0.72           C  
ATOM    460  C   THR A  31      15.449   8.885  -2.185  1.00  0.72           C  
ATOM    461  O   THR A  31      15.222   9.560  -1.162  1.00  0.72           O  
ATOM    462  CB  THR A  31      15.149  10.590  -3.979  1.00  0.72           C  
ATOM    463  OG1 THR A  31      14.522  10.889  -5.232  1.00  0.72           O  
ATOM    464  CG2 THR A  31      16.673  10.566  -4.183  1.00  0.72           C  
ATOM    465  H   THR A  31      12.723   9.926  -2.927  1.00  0.72           H  
ATOM    466  HA  THR A  31      14.946   8.505  -4.269  1.00  0.72           H  
ATOM    467  HB  THR A  31      14.885  11.355  -3.248  1.00  0.72           H  
ATOM    468  HG1 THR A  31      14.955  11.652  -5.630  1.00  0.72           H  
ATOM    469 1HG2 THR A  31      17.012  11.537  -4.541  1.00  0.72           H  
ATOM    470 2HG2 THR A  31      17.168  10.338  -3.239  1.00  0.72           H  
ATOM    471 3HG2 THR A  31      16.935   9.802  -4.918  1.00  0.72           H  
ATOM    472  N   PRO A  32      16.254   7.801  -2.160  1.00  0.68           N  
ATOM    473  CA  PRO A  32      17.110   7.426  -1.084  1.00  0.68           C  
ATOM    474  C   PRO A  32      18.447   8.146  -1.090  1.00  0.68           C  
ATOM    475  O   PRO A  32      18.950   8.594  -2.135  1.00  0.68           O  
ATOM    476  CB  PRO A  32      17.279   5.927  -1.287  1.00  0.68           C  
ATOM    477  CG  PRO A  32      17.241   5.743  -2.748  1.00  0.68           C  
ATOM    478  CD  PRO A  32      16.266   6.795  -3.262  1.00  0.68           C  
ATOM    479  HA  PRO A  32      16.575   7.621  -0.148  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      18.235   5.602  -0.838  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      16.476   5.386  -0.762  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      18.230   5.826  -3.146  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      16.888   4.722  -2.976  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      16.655   7.212  -4.201  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      15.304   6.315  -3.374  1.00  0.68           H  
ATOM    486  N   ARG A  33      19.034   8.115   0.076  1.00  0.64           N  
ATOM    487  CA  ARG A  33      20.411   8.391   0.369  1.00  0.64           C  
ATOM    488  C   ARG A  33      20.968   7.069   0.864  1.00  0.64           C  
ATOM    489  O   ARG A  33      20.286   6.358   1.602  1.00  0.64           O  
ATOM    490  CB  ARG A  33      20.509   9.447   1.448  1.00  0.64           C  
ATOM    491  CG  ARG A  33      20.261  10.872   1.064  1.00  0.64           C  
ATOM    492  CD  ARG A  33      20.234  11.736   2.256  1.00  0.64           C  
ATOM    493  NE  ARG A  33      20.228  13.144   1.915  1.00  0.64           N  
ATOM    494  CZ  ARG A  33      20.104  14.124   2.825  1.00  0.64           C  
ATOM    495  NH1 ARG A  33      19.932  13.805   4.083  1.00  0.64           N  
ATOM    496  NH2 ARG A  33      20.151  15.391   2.461  1.00  0.64           N  
ATOM    497  H   ARG A  33      18.455   7.832   0.858  1.00  0.64           H  
ATOM    498  HA  ARG A  33      20.934   8.707  -0.533  1.00  0.64           H  
ATOM    499 1HB  ARG A  33      19.735   9.220   2.147  1.00  0.64           H  
ATOM    500 2HB  ARG A  33      21.442   9.363   1.961  1.00  0.64           H  
ATOM    501 1HG  ARG A  33      21.076  11.229   0.465  1.00  0.64           H  
ATOM    502 2HG  ARG A  33      19.325  10.968   0.514  1.00  0.64           H  
ATOM    503 1HD  ARG A  33      19.335  11.522   2.831  1.00  0.64           H  
ATOM    504 2HD  ARG A  33      21.095  11.539   2.867  1.00  0.64           H  
ATOM    505  HE  ARG A  33      20.376  13.402   0.922  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33      19.878  12.826   4.343  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33      19.837  14.528   4.781  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33      20.283  15.635   1.484  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33      20.056  16.118   3.151  1.00  0.64           H  
ATOM    510  N   VAL A  34      22.174   6.729   0.464  1.00  0.63           N  
ATOM    511  CA  VAL A  34      22.749   5.472   0.904  1.00  0.63           C  
ATOM    512  C   VAL A  34      23.999   5.676   1.719  1.00  0.63           C  
ATOM    513  O   VAL A  34      24.884   6.448   1.353  1.00  0.63           O  
ATOM    514  CB  VAL A  34      23.019   4.583  -0.298  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      23.666   3.313   0.127  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      21.721   4.289  -0.973  1.00  0.63           C  
ATOM    517  H   VAL A  34      22.673   7.330  -0.186  1.00  0.63           H  
ATOM    518  HA  VAL A  34      22.024   4.957   1.534  1.00  0.63           H  
ATOM    519  HB  VAL A  34      23.689   5.099  -0.989  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      23.825   2.725  -0.741  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      24.620   3.518   0.611  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      23.010   2.779   0.823  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      21.910   3.671  -1.836  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      21.067   3.771  -0.277  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      21.253   5.209  -1.282  1.00  0.63           H  
ATOM    526  N   MET A  35      24.044   4.990   2.840  1.00  0.62           N  
ATOM    527  CA  MET A  35      25.139   5.095   3.773  1.00  0.62           C  
ATOM    528  C   MET A  35      25.767   3.757   4.104  1.00  0.62           C  
ATOM    529  O   MET A  35      25.069   2.763   4.290  1.00  0.62           O  
ATOM    530  CB  MET A  35      24.600   5.759   5.017  1.00  0.62           C  
ATOM    531  CG  MET A  35      25.528   5.936   6.137  1.00  0.62           C  
ATOM    532  SD  MET A  35      24.718   6.759   7.452  1.00  0.62           S  
ATOM    533  CE  MET A  35      24.370   8.253   6.589  1.00  0.62           C  
ATOM    534  H   MET A  35      23.265   4.372   3.064  1.00  0.62           H  
ATOM    535  HA  MET A  35      25.907   5.724   3.335  1.00  0.62           H  
ATOM    536 1HB  MET A  35      24.230   6.743   4.744  1.00  0.62           H  
ATOM    537 2HB  MET A  35      23.745   5.187   5.377  1.00  0.62           H  
ATOM    538 1HG  MET A  35      25.879   4.968   6.493  1.00  0.62           H  
ATOM    539 2HG  MET A  35      26.377   6.513   5.831  1.00  0.62           H  
ATOM    540 1HE  MET A  35      23.885   8.960   7.248  1.00  0.62           H  
ATOM    541 2HE  MET A  35      25.289   8.661   6.212  1.00  0.62           H  
ATOM    542 3HE  MET A  35      23.717   8.040   5.749  1.00  0.62           H  
ATOM    543  N   ASP A  36      27.082   3.740   4.211  1.00  0.63           N  
ATOM    544  CA  ASP A  36      27.770   2.520   4.619  1.00  0.63           C  
ATOM    545  C   ASP A  36      29.072   2.876   5.282  1.00  0.63           C  
ATOM    546  O   ASP A  36      29.733   3.839   4.887  1.00  0.63           O  
ATOM    547  CB  ASP A  36      28.068   1.620   3.437  1.00  0.63           C  
ATOM    548  CG  ASP A  36      28.362   0.142   3.808  1.00  0.63           C  
ATOM    549  OD1 ASP A  36      29.343  -0.170   4.465  1.00  0.63           O  
ATOM    550  OD2 ASP A  36      27.588  -0.686   3.379  1.00  0.63           O  
ATOM    551  H   ASP A  36      27.601   4.591   3.972  1.00  0.63           H  
ATOM    552  HA  ASP A  36      27.150   1.986   5.340  1.00  0.63           H  
ATOM    553 1HB  ASP A  36      27.233   1.648   2.735  1.00  0.63           H  
ATOM    554 2HB  ASP A  36      28.939   2.025   2.922  1.00  0.63           H  
ATOM    555  N   THR A  37      29.436   2.091   6.284  1.00  0.65           N  
ATOM    556  CA  THR A  37      30.642   2.359   7.024  1.00  0.65           C  
ATOM    557  C   THR A  37      31.922   1.888   6.343  1.00  0.65           C  
ATOM    558  O   THR A  37      32.996   2.404   6.670  1.00  0.65           O  
ATOM    559  CB  THR A  37      30.549   1.715   8.411  1.00  0.65           C  
ATOM    560  OG1 THR A  37      30.432   0.296   8.277  1.00  0.65           O  
ATOM    561  CG2 THR A  37      29.350   2.239   9.119  1.00  0.65           C  
ATOM    562  H   THR A  37      28.860   1.297   6.530  1.00  0.65           H  
ATOM    563  HA  THR A  37      30.696   3.429   7.152  1.00  0.65           H  
ATOM    564  HB  THR A  37      31.445   1.950   8.983  1.00  0.65           H  
ATOM    565  HG1 THR A  37      31.167  -0.034   7.751  1.00  0.65           H  
ATOM    566 1HG2 THR A  37      29.273   1.790  10.108  1.00  0.65           H  
ATOM    567 2HG2 THR A  37      29.444   3.309   9.213  1.00  0.65           H  
ATOM    568 3HG2 THR A  37      28.459   2.001   8.540  1.00  0.65           H  
ATOM    569  N   ARG A  38      31.796   0.962   5.383  1.00  0.68           N  
ATOM    570  CA  ARG A  38      32.931   0.402   4.649  1.00  0.68           C  
ATOM    571  C   ARG A  38      33.349   1.351   3.549  1.00  0.68           C  
ATOM    572  O   ARG A  38      32.511   2.050   3.003  1.00  0.68           O  
ATOM    573  CB  ARG A  38      32.545  -0.935   4.040  1.00  0.68           C  
ATOM    574  CG  ARG A  38      32.263  -2.018   5.064  1.00  0.68           C  
ATOM    575  CD  ARG A  38      31.705  -3.236   4.446  1.00  0.68           C  
ATOM    576  NE  ARG A  38      30.362  -2.992   3.951  1.00  0.68           N  
ATOM    577  CZ  ARG A  38      29.609  -3.886   3.287  1.00  0.68           C  
ATOM    578  NH1 ARG A  38      30.076  -5.101   3.036  1.00  0.68           N  
ATOM    579  NH2 ARG A  38      28.399  -3.545   2.899  1.00  0.68           N  
ATOM    580  H   ARG A  38      30.856   0.617   5.149  1.00  0.68           H  
ATOM    581  HA  ARG A  38      33.764   0.260   5.336  1.00  0.68           H  
ATOM    582 1HB  ARG A  38      31.644  -0.811   3.435  1.00  0.68           H  
ATOM    583 2HB  ARG A  38      33.337  -1.286   3.380  1.00  0.68           H  
ATOM    584 1HG  ARG A  38      33.180  -2.279   5.589  1.00  0.68           H  
ATOM    585 2HG  ARG A  38      31.527  -1.639   5.777  1.00  0.68           H  
ATOM    586 1HD  ARG A  38      32.328  -3.543   3.607  1.00  0.68           H  
ATOM    587 2HD  ARG A  38      31.658  -4.037   5.182  1.00  0.68           H  
ATOM    588  HE  ARG A  38      29.949  -2.054   4.135  1.00  0.68           H  
ATOM    589 1HH1 ARG A  38      31.004  -5.358   3.343  1.00  0.68           H  
ATOM    590 2HH1 ARG A  38      29.502  -5.776   2.552  1.00  0.68           H  
ATOM    591 1HH2 ARG A  38      28.055  -2.587   3.107  1.00  0.68           H  
ATOM    592 2HH2 ARG A  38      27.826  -4.208   2.413  1.00  0.68           H  
ATOM    593  N   MET A  39      34.629   1.369   3.189  1.00  0.69           N  
ATOM    594  CA  MET A  39      35.053   2.258   2.104  1.00  0.69           C  
ATOM    595  C   MET A  39      34.608   1.846   0.694  1.00  0.69           C  
ATOM    596  O   MET A  39      34.552   2.680  -0.211  1.00  0.69           O  
ATOM    597  CB  MET A  39      36.546   2.491   2.140  1.00  0.69           C  
ATOM    598  CG  MET A  39      36.971   3.277   3.351  1.00  0.69           C  
ATOM    599  SD  MET A  39      35.967   4.772   3.554  1.00  0.69           S  
ATOM    600  CE  MET A  39      36.283   5.698   2.069  1.00  0.69           C  
ATOM    601  H   MET A  39      35.304   0.789   3.668  1.00  0.69           H  
ATOM    602  HA  MET A  39      34.605   3.224   2.300  1.00  0.69           H  
ATOM    603 1HB  MET A  39      37.070   1.538   2.143  1.00  0.69           H  
ATOM    604 2HB  MET A  39      36.852   3.036   1.246  1.00  0.69           H  
ATOM    605 1HG  MET A  39      36.862   2.663   4.246  1.00  0.69           H  
ATOM    606 2HG  MET A  39      38.017   3.569   3.258  1.00  0.69           H  
ATOM    607 1HE  MET A  39      35.709   6.629   2.096  1.00  0.69           H  
ATOM    608 2HE  MET A  39      37.347   5.925   1.997  1.00  0.69           H  
ATOM    609 3HE  MET A  39      35.974   5.109   1.204  1.00  0.69           H  
ATOM    610  N   SER A  40      34.370   0.555   0.482  1.00  0.70           N  
ATOM    611  CA  SER A  40      33.965   0.084  -0.839  1.00  0.70           C  
ATOM    612  C   SER A  40      32.850  -0.972  -0.833  1.00  0.70           C  
ATOM    613  O   SER A  40      33.130  -2.131  -1.136  1.00  0.70           O  
ATOM    614  CB  SER A  40      35.166  -0.481  -1.568  1.00  0.70           C  
ATOM    615  OG  SER A  40      36.160   0.494  -1.738  1.00  0.70           O  
ATOM    616  H   SER A  40      34.448  -0.093   1.250  1.00  0.70           H  
ATOM    617  HA  SER A  40      33.604   0.941  -1.405  1.00  0.70           H  
ATOM    618 1HB  SER A  40      35.570  -1.324  -1.008  1.00  0.70           H  
ATOM    619 2HB  SER A  40      34.851  -0.855  -2.541  1.00  0.70           H  
ATOM    620  HG  SER A  40      35.735   1.230  -2.196  1.00  0.70           H  
ATOM    621  N   PRO A  41      31.601  -0.650  -0.455  1.00  0.70           N  
ATOM    622  CA  PRO A  41      30.490  -1.580  -0.438  1.00  0.70           C  
ATOM    623  C   PRO A  41      30.289  -2.212  -1.820  1.00  0.70           C  
ATOM    624  O   PRO A  41      30.416  -1.521  -2.838  1.00  0.70           O  
ATOM    625  CB  PRO A  41      29.332  -0.678  -0.083  1.00  0.70           C  
ATOM    626  CG  PRO A  41      29.955   0.462   0.671  1.00  0.70           C  
ATOM    627  CD  PRO A  41      31.268   0.690   0.051  1.00  0.70           C  
ATOM    628  HA  PRO A  41      30.685  -2.320   0.351  1.00  0.70           H  
ATOM    629 1HB  PRO A  41      28.803  -0.369  -0.991  1.00  0.70           H  
ATOM    630 2HB  PRO A  41      28.609  -1.231   0.538  1.00  0.70           H  
ATOM    631 1HG  PRO A  41      29.303   1.345   0.632  1.00  0.70           H  
ATOM    632 2HG  PRO A  41      30.073   0.189   1.719  1.00  0.70           H  
ATOM    633 1HD  PRO A  41      31.190   1.415  -0.710  1.00  0.70           H  
ATOM    634 2HD  PRO A  41      31.917   1.005   0.842  1.00  0.70           H  
ATOM    635  N   PRO A  42      29.889  -3.487  -1.896  1.00  0.69           N  
ATOM    636  CA  PRO A  42      29.697  -4.230  -3.126  1.00  0.69           C  
ATOM    637  C   PRO A  42      28.587  -3.685  -4.021  1.00  0.69           C  
ATOM    638  O   PRO A  42      28.617  -3.892  -5.233  1.00  0.69           O  
ATOM    639  CB  PRO A  42      29.354  -5.633  -2.610  1.00  0.69           C  
ATOM    640  CG  PRO A  42      28.794  -5.409  -1.230  1.00  0.69           C  
ATOM    641  CD  PRO A  42      29.553  -4.228  -0.681  1.00  0.69           C  
ATOM    642  HA  PRO A  42      30.652  -4.248  -3.675  1.00  0.69           H  
ATOM    643 1HB  PRO A  42      28.629  -6.107  -3.287  1.00  0.69           H  
ATOM    644 2HB  PRO A  42      30.255  -6.263  -2.612  1.00  0.69           H  
ATOM    645 1HG  PRO A  42      27.720  -5.204  -1.316  1.00  0.69           H  
ATOM    646 2HG  PRO A  42      28.899  -6.318  -0.620  1.00  0.69           H  
ATOM    647 1HD  PRO A  42      28.878  -3.645  -0.037  1.00  0.69           H  
ATOM    648 2HD  PRO A  42      30.466  -4.558  -0.161  1.00  0.69           H  
ATOM    649  N   GLY A  43      27.627  -2.945  -3.457  1.00  0.67           N  
ATOM    650  CA  GLY A  43      26.555  -2.415  -4.283  1.00  0.67           C  
ATOM    651  C   GLY A  43      26.819  -1.013  -4.841  1.00  0.67           C  
ATOM    652  O   GLY A  43      25.958  -0.460  -5.521  1.00  0.67           O  
ATOM    653  H   GLY A  43      27.573  -2.785  -2.451  1.00  0.67           H  
ATOM    654 1HA  GLY A  43      26.375  -3.100  -5.110  1.00  0.67           H  
ATOM    655 2HA  GLY A  43      25.634  -2.405  -3.702  1.00  0.67           H  
ATOM    656  N   LEU A  44      28.008  -0.426  -4.628  1.00  0.65           N  
ATOM    657  CA  LEU A  44      28.186   0.967  -5.080  1.00  0.65           C  
ATOM    658  C   LEU A  44      27.992   1.186  -6.566  1.00  0.65           C  
ATOM    659  O   LEU A  44      27.333   2.143  -6.983  1.00  0.65           O  
ATOM    660  CB  LEU A  44      29.604   1.480  -4.810  1.00  0.65           C  
ATOM    661  CG  LEU A  44      30.029   1.752  -3.396  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      31.521   2.117  -3.432  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      29.213   2.866  -2.831  1.00  0.65           C  
ATOM    664  H   LEU A  44      28.748  -0.902  -4.103  1.00  0.65           H  
ATOM    665  HA  LEU A  44      27.471   1.591  -4.550  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      30.299   0.736  -5.202  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      29.753   2.388  -5.379  1.00  0.65           H  
ATOM    668  HG  LEU A  44      29.893   0.871  -2.790  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      31.902   2.343  -2.457  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      32.081   1.280  -3.851  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      31.652   2.994  -4.062  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      29.529   3.058  -1.816  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      29.369   3.741  -3.438  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      28.165   2.599  -2.838  1.00  0.65           H  
ATOM    675  N   ASP A  45      28.458   0.251  -7.374  1.00  0.63           N  
ATOM    676  CA  ASP A  45      28.428   0.410  -8.820  1.00  0.63           C  
ATOM    677  C   ASP A  45      27.090   0.011  -9.411  1.00  0.63           C  
ATOM    678  O   ASP A  45      26.911   0.034 -10.629  1.00  0.63           O  
ATOM    679  CB  ASP A  45      29.538  -0.417  -9.458  1.00  0.63           C  
ATOM    680  CG  ASP A  45      30.934   0.106  -9.106  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      31.069   1.274  -8.807  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      31.849  -0.676  -9.124  1.00  0.63           O  
ATOM    683  H   ASP A  45      28.915  -0.558  -6.971  1.00  0.63           H  
ATOM    684  HA  ASP A  45      28.601   1.460  -9.054  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      29.453  -1.452  -9.122  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      29.421  -0.411 -10.541  1.00  0.63           H  
ATOM    687  N   LYS A  46      26.168  -0.412  -8.552  1.00  0.61           N  
ATOM    688  CA  LYS A  46      24.859  -0.814  -8.993  1.00  0.61           C  
ATOM    689  C   LYS A  46      23.804   0.208  -8.565  1.00  0.61           C  
ATOM    690  O   LYS A  46      22.612   0.017  -8.816  1.00  0.61           O  
ATOM    691  CB  LYS A  46      24.550  -2.194  -8.449  1.00  0.61           C  
ATOM    692  CG  LYS A  46      25.504  -3.273  -8.954  1.00  0.61           C  
ATOM    693  CD  LYS A  46      25.163  -4.643  -8.400  1.00  0.61           C  
ATOM    694  CE  LYS A  46      26.121  -5.702  -8.922  1.00  0.61           C  
ATOM    695  NZ  LYS A  46      25.818  -7.047  -8.365  1.00  0.61           N  
ATOM    696  H   LYS A  46      26.348  -0.417  -7.548  1.00  0.61           H  
ATOM    697  HA  LYS A  46      24.853  -0.860 -10.082  1.00  0.61           H  
ATOM    698 1HB  LYS A  46      24.614  -2.167  -7.360  1.00  0.61           H  
ATOM    699 2HB  LYS A  46      23.536  -2.472  -8.726  1.00  0.61           H  
ATOM    700 1HG  LYS A  46      25.472  -3.304 -10.043  1.00  0.61           H  
ATOM    701 2HG  LYS A  46      26.519  -3.020  -8.645  1.00  0.61           H  
ATOM    702 1HD  LYS A  46      25.235  -4.619  -7.313  1.00  0.61           H  
ATOM    703 2HD  LYS A  46      24.144  -4.913  -8.678  1.00  0.61           H  
ATOM    704 1HE  LYS A  46      26.049  -5.743 -10.007  1.00  0.61           H  
ATOM    705 2HE  LYS A  46      27.140  -5.427  -8.645  1.00  0.61           H  
ATOM    706 1HZ  LYS A  46      26.474  -7.720  -8.733  1.00  0.61           H  
ATOM    707 2HZ  LYS A  46      25.896  -7.016  -7.357  1.00  0.61           H  
ATOM    708 3HZ  LYS A  46      24.880  -7.315  -8.624  1.00  0.61           H  
ATOM    709  N   LEU A  47      24.228   1.302  -7.921  1.00  0.61           N  
ATOM    710  CA  LEU A  47      23.251   2.297  -7.503  1.00  0.61           C  
ATOM    711  C   LEU A  47      22.740   3.103  -8.706  1.00  0.61           C  
ATOM    712  O   LEU A  47      23.510   3.376  -9.626  1.00  0.61           O  
ATOM    713  CB  LEU A  47      23.860   3.277  -6.492  1.00  0.61           C  
ATOM    714  CG  LEU A  47      24.230   2.736  -5.117  1.00  0.61           C  
ATOM    715  CD1 LEU A  47      24.956   3.831  -4.320  1.00  0.61           C  
ATOM    716  CD2 LEU A  47      22.964   2.328  -4.407  1.00  0.61           C  
ATOM    717  H   LEU A  47      25.220   1.451  -7.720  1.00  0.61           H  
ATOM    718  HA  LEU A  47      22.456   1.767  -7.001  1.00  0.61           H  
ATOM    719 1HB  LEU A  47      24.775   3.678  -6.928  1.00  0.61           H  
ATOM    720 2HB  LEU A  47      23.161   4.106  -6.352  1.00  0.61           H  
ATOM    721  HG  LEU A  47      24.895   1.879  -5.219  1.00  0.61           H  
ATOM    722 1HD1 LEU A  47      25.220   3.467  -3.338  1.00  0.61           H  
ATOM    723 2HD1 LEU A  47      25.860   4.108  -4.857  1.00  0.61           H  
ATOM    724 3HD1 LEU A  47      24.305   4.702  -4.218  1.00  0.61           H  
ATOM    725 1HD2 LEU A  47      23.207   1.953  -3.425  1.00  0.61           H  
ATOM    726 2HD2 LEU A  47      22.317   3.194  -4.313  1.00  0.61           H  
ATOM    727 3HD2 LEU A  47      22.457   1.555  -4.979  1.00  0.61           H  
ATOM    728  N   PRO A  48      21.450   3.479  -8.748  1.00  0.61           N  
ATOM    729  CA  PRO A  48      20.882   4.410  -9.708  1.00  0.61           C  
ATOM    730  C   PRO A  48      21.591   5.757  -9.575  1.00  0.61           C  
ATOM    731  O   PRO A  48      21.959   6.168  -8.474  1.00  0.61           O  
ATOM    732  CB  PRO A  48      19.408   4.460  -9.302  1.00  0.61           C  
ATOM    733  CG  PRO A  48      19.162   3.143  -8.591  1.00  0.61           C  
ATOM    734  CD  PRO A  48      20.457   2.831  -7.877  1.00  0.61           C  
ATOM    735  HA  PRO A  48      21.002   4.005 -10.722  1.00  0.61           H  
ATOM    736 1HB  PRO A  48      19.217   5.329  -8.689  1.00  0.61           H  
ATOM    737 2HB  PRO A  48      18.783   4.575 -10.200  1.00  0.61           H  
ATOM    738 1HG  PRO A  48      18.318   3.217  -7.907  1.00  0.61           H  
ATOM    739 2HG  PRO A  48      18.895   2.367  -9.325  1.00  0.61           H  
ATOM    740 1HD  PRO A  48      20.490   3.252  -6.870  1.00  0.61           H  
ATOM    741 2HD  PRO A  48      20.561   1.733  -7.892  1.00  0.61           H  
ATOM    742  N   GLU A  49      21.724   6.470 -10.686  1.00  0.61           N  
ATOM    743  CA  GLU A  49      22.427   7.756 -10.720  1.00  0.61           C  
ATOM    744  C   GLU A  49      21.833   8.840  -9.816  1.00  0.61           C  
ATOM    745  O   GLU A  49      22.556   9.716  -9.343  1.00  0.61           O  
ATOM    746  CB  GLU A  49      22.488   8.273 -12.160  1.00  0.61           C  
ATOM    747  CG  GLU A  49      23.397   7.462 -13.086  1.00  0.61           C  
ATOM    748  CD  GLU A  49      23.413   7.969 -14.514  1.00  0.61           C  
ATOM    749  OE1 GLU A  49      22.632   8.835 -14.832  1.00  0.61           O  
ATOM    750  OE2 GLU A  49      24.211   7.486 -15.284  1.00  0.61           O  
ATOM    751  H   GLU A  49      21.367   6.093 -11.552  1.00  0.61           H  
ATOM    752  HA  GLU A  49      23.449   7.577 -10.384  1.00  0.61           H  
ATOM    753 1HB  GLU A  49      21.484   8.271 -12.588  1.00  0.61           H  
ATOM    754 2HB  GLU A  49      22.840   9.305 -12.161  1.00  0.61           H  
ATOM    755 1HG  GLU A  49      24.412   7.491 -12.691  1.00  0.61           H  
ATOM    756 2HG  GLU A  49      23.065   6.424 -13.077  1.00  0.61           H  
ATOM    757  N   GLN A  50      20.522   8.804  -9.595  1.00  0.61           N  
ATOM    758  CA  GLN A  50      19.864   9.816  -8.769  1.00  0.61           C  
ATOM    759  C   GLN A  50      20.042   9.615  -7.258  1.00  0.61           C  
ATOM    760  O   GLN A  50      19.593  10.445  -6.466  1.00  0.61           O  
ATOM    761  CB  GLN A  50      18.370   9.898  -9.094  1.00  0.61           C  
ATOM    762  CG  GLN A  50      17.532   8.692  -8.667  1.00  0.61           C  
ATOM    763  CD  GLN A  50      17.478   7.605  -9.723  1.00  0.61           C  
ATOM    764  OE1 GLN A  50      18.431   7.363 -10.473  1.00  0.61           O  
ATOM    765  NE2 GLN A  50      16.329   6.960  -9.805  1.00  0.61           N  
ATOM    766  H   GLN A  50      19.979   8.059 -10.003  1.00  0.61           H  
ATOM    767  HA  GLN A  50      20.307  10.780  -9.017  1.00  0.61           H  
ATOM    768 1HB  GLN A  50      17.947  10.777  -8.609  1.00  0.61           H  
ATOM    769 2HB  GLN A  50      18.242  10.026 -10.168  1.00  0.61           H  
ATOM    770 1HG  GLN A  50      17.961   8.265  -7.763  1.00  0.61           H  
ATOM    771 2HG  GLN A  50      16.513   9.025  -8.469  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50      16.202   6.241 -10.491  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50      15.579   7.222  -9.195  1.00  0.61           H  
ATOM    774  N   VAL A  51      20.648   8.503  -6.850  1.00  0.60           N  
ATOM    775  CA  VAL A  51      20.808   8.200  -5.431  1.00  0.60           C  
ATOM    776  C   VAL A  51      22.052   8.842  -4.838  1.00  0.60           C  
ATOM    777  O   VAL A  51      23.149   8.732  -5.386  1.00  0.60           O  
ATOM    778  CB  VAL A  51      20.852   6.681  -5.248  1.00  0.60           C  
ATOM    779  CG1 VAL A  51      21.101   6.300  -3.808  1.00  0.60           C  
ATOM    780  CG2 VAL A  51      19.555   6.129  -5.756  1.00  0.60           C  
ATOM    781  H   VAL A  51      21.028   7.843  -7.531  1.00  0.60           H  
ATOM    782  HA  VAL A  51      19.937   8.583  -4.896  1.00  0.60           H  
ATOM    783  HB  VAL A  51      21.673   6.267  -5.838  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51      21.119   5.220  -3.731  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51      22.055   6.702  -3.483  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51      20.317   6.698  -3.178  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51      19.549   5.054  -5.667  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51      18.743   6.547  -5.193  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51      19.448   6.412  -6.789  1.00  0.60           H  
ATOM    790  N   GLU A  52      21.884   9.535  -3.717  1.00  0.60           N  
ATOM    791  CA  GLU A  52      23.038  10.171  -3.084  1.00  0.60           C  
ATOM    792  C   GLU A  52      23.748   9.125  -2.248  1.00  0.60           C  
ATOM    793  O   GLU A  52      23.088   8.227  -1.726  1.00  0.60           O  
ATOM    794  CB  GLU A  52      22.623  11.339  -2.193  1.00  0.60           C  
ATOM    795  CG  GLU A  52      22.009  12.545  -2.889  1.00  0.60           C  
ATOM    796  CD  GLU A  52      21.658  13.652  -1.895  1.00  0.60           C  
ATOM    797  OE1 GLU A  52      20.798  13.428  -1.065  1.00  0.60           O  
ATOM    798  OE2 GLU A  52      22.247  14.704  -1.970  1.00  0.60           O  
ATOM    799  H   GLU A  52      20.956   9.564  -3.285  1.00  0.60           H  
ATOM    800  HA  GLU A  52      23.722  10.528  -3.854  1.00  0.60           H  
ATOM    801 1HB  GLU A  52      21.895  10.976  -1.503  1.00  0.60           H  
ATOM    802 2HB  GLU A  52      23.478  11.684  -1.619  1.00  0.60           H  
ATOM    803 1HG  GLU A  52      22.713  12.931  -3.626  1.00  0.60           H  
ATOM    804 2HG  GLU A  52      21.107  12.226  -3.415  1.00  0.60           H  
ATOM    805  N   ARG A  53      25.064   9.232  -2.087  1.00  0.60           N  
ATOM    806  CA  ARG A  53      25.733   8.251  -1.242  1.00  0.60           C  
ATOM    807  C   ARG A  53      26.811   8.852  -0.350  1.00  0.60           C  
ATOM    808  O   ARG A  53      27.470   9.831  -0.710  1.00  0.60           O  
ATOM    809  CB  ARG A  53      26.345   7.149  -2.105  1.00  0.60           C  
ATOM    810  CG  ARG A  53      27.476   7.575  -3.014  1.00  0.60           C  
ATOM    811  CD  ARG A  53      27.893   6.458  -3.889  1.00  0.60           C  
ATOM    812  NE  ARG A  53      29.047   6.789  -4.714  1.00  0.60           N  
ATOM    813  CZ  ARG A  53      29.497   6.039  -5.744  1.00  0.60           C  
ATOM    814  NH1 ARG A  53      28.878   4.937  -6.082  1.00  0.60           N  
ATOM    815  NH2 ARG A  53      30.565   6.416  -6.423  1.00  0.60           N  
ATOM    816  H   ARG A  53      25.585   9.972  -2.536  1.00  0.60           H  
ATOM    817  HA  ARG A  53      24.986   7.798  -0.601  1.00  0.60           H  
ATOM    818 1HB  ARG A  53      26.724   6.360  -1.453  1.00  0.60           H  
ATOM    819 2HB  ARG A  53      25.564   6.706  -2.729  1.00  0.60           H  
ATOM    820 1HG  ARG A  53      27.155   8.410  -3.637  1.00  0.60           H  
ATOM    821 2HG  ARG A  53      28.331   7.878  -2.405  1.00  0.60           H  
ATOM    822 1HD  ARG A  53      28.142   5.613  -3.270  1.00  0.60           H  
ATOM    823 2HD  ARG A  53      27.071   6.195  -4.551  1.00  0.60           H  
ATOM    824  HE  ARG A  53      29.557   7.634  -4.490  1.00  0.60           H  
ATOM    825 1HH1 ARG A  53      28.056   4.637  -5.578  1.00  0.60           H  
ATOM    826 2HH1 ARG A  53      29.218   4.386  -6.860  1.00  0.60           H  
ATOM    827 1HH2 ARG A  53      31.051   7.268  -6.174  1.00  0.60           H  
ATOM    828 2HH2 ARG A  53      30.895   5.850  -7.194  1.00  0.60           H  
ATOM    829  N   TYR A  54      26.999   8.216   0.797  1.00  0.60           N  
ATOM    830  CA  TYR A  54      28.021   8.552   1.775  1.00  0.60           C  
ATOM    831  C   TYR A  54      28.754   7.297   2.195  1.00  0.60           C  
ATOM    832  O   TYR A  54      28.131   6.334   2.656  1.00  0.60           O  
ATOM    833  CB  TYR A  54      27.413   9.187   3.013  1.00  0.60           C  
ATOM    834  CG  TYR A  54      28.441   9.461   4.046  1.00  0.60           C  
ATOM    835  CD1 TYR A  54      29.246  10.581   3.955  1.00  0.60           C  
ATOM    836  CD2 TYR A  54      28.632   8.549   5.063  1.00  0.60           C  
ATOM    837  CE1 TYR A  54      30.236  10.788   4.896  1.00  0.60           C  
ATOM    838  CE2 TYR A  54      29.609   8.749   5.985  1.00  0.60           C  
ATOM    839  CZ  TYR A  54      30.414   9.858   5.913  1.00  0.60           C  
ATOM    840  OH  TYR A  54      31.417  10.023   6.833  1.00  0.60           O  
ATOM    841  H   TYR A  54      26.367   7.448   1.010  1.00  0.60           H  
ATOM    842  HA  TYR A  54      28.740   9.234   1.321  1.00  0.60           H  
ATOM    843 1HB  TYR A  54      26.940  10.129   2.750  1.00  0.60           H  
ATOM    844 2HB  TYR A  54      26.652   8.530   3.438  1.00  0.60           H  
ATOM    845  HD1 TYR A  54      29.104  11.292   3.140  1.00  0.60           H  
ATOM    846  HD2 TYR A  54      28.020   7.670   5.115  1.00  0.60           H  
ATOM    847  HE1 TYR A  54      30.881  11.661   4.830  1.00  0.60           H  
ATOM    848  HE2 TYR A  54      29.764   8.026   6.773  1.00  0.60           H  
ATOM    849  HH  TYR A  54      31.770   9.130   7.058  1.00  0.60           H  
ATOM    850  N   VAL A  55      30.065   7.299   2.011  1.00  0.62           N  
ATOM    851  CA  VAL A  55      30.835   6.109   2.297  1.00  0.62           C  
ATOM    852  C   VAL A  55      31.991   6.384   3.273  1.00  0.62           C  
ATOM    853  O   VAL A  55      32.834   7.249   3.021  1.00  0.62           O  
ATOM    854  CB  VAL A  55      31.364   5.564   0.952  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      32.119   4.360   1.169  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      30.195   5.311  -0.024  1.00  0.62           C  
ATOM    857  H   VAL A  55      30.523   8.124   1.651  1.00  0.62           H  
ATOM    858  HA  VAL A  55      30.179   5.363   2.748  1.00  0.62           H  
ATOM    859  HB  VAL A  55      32.046   6.296   0.521  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      32.505   3.999   0.223  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      32.932   4.573   1.845  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      31.455   3.621   1.600  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      30.600   4.941  -0.961  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      29.520   4.567   0.407  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      29.649   6.232  -0.214  1.00  0.62           H  
ATOM    866  N   GLY A  56      32.030   5.613   4.361  1.00  0.64           N  
ATOM    867  CA  GLY A  56      33.054   5.695   5.406  1.00  0.64           C  
ATOM    868  C   GLY A  56      32.495   6.259   6.713  1.00  0.64           C  
ATOM    869  O   GLY A  56      32.290   7.470   6.863  1.00  0.64           O  
ATOM    870  H   GLY A  56      31.280   4.928   4.491  1.00  0.64           H  
ATOM    871 1HA  GLY A  56      33.466   4.701   5.581  1.00  0.64           H  
ATOM    872 2HA  GLY A  56      33.871   6.325   5.061  1.00  0.64           H  
ATOM    873  N   GLY A  57      32.306   5.366   7.679  1.00  0.66           N  
ATOM    874  CA  GLY A  57      31.687   5.717   8.955  1.00  0.66           C  
ATOM    875  C   GLY A  57      30.203   6.036   8.739  1.00  0.66           C  
ATOM    876  O   GLY A  57      29.653   5.731   7.683  1.00  0.66           O  
ATOM    877  H   GLY A  57      32.573   4.397   7.489  1.00  0.66           H  
ATOM    878 1HA  GLY A  57      31.789   4.886   9.653  1.00  0.66           H  
ATOM    879 2HA  GLY A  57      32.194   6.578   9.389  1.00  0.66           H  
ATOM    880  N   ILE A  58      29.573   6.644   9.742  1.00  0.67           N  
ATOM    881  CA  ILE A  58      28.158   7.034   9.700  1.00  0.67           C  
ATOM    882  C   ILE A  58      27.981   8.550   9.704  1.00  0.67           C  
ATOM    883  O   ILE A  58      28.529   9.240  10.564  1.00  0.67           O  
ATOM    884  CB  ILE A  58      27.385   6.440  10.905  1.00  0.67           C  
ATOM    885  CG1 ILE A  58      27.385   4.915  10.879  1.00  0.67           C  
ATOM    886  CG2 ILE A  58      25.993   6.955  10.968  1.00  0.67           C  
ATOM    887  CD1 ILE A  58      26.665   4.336   9.657  1.00  0.67           C  
ATOM    888  H   ILE A  58      30.102   6.860  10.574  1.00  0.67           H  
ATOM    889  HA  ILE A  58      27.721   6.645   8.781  1.00  0.67           H  
ATOM    890  HB  ILE A  58      27.894   6.736  11.818  1.00  0.67           H  
ATOM    891 1HG1 ILE A  58      28.407   4.560  10.898  1.00  0.67           H  
ATOM    892 2HG1 ILE A  58      26.879   4.552  11.774  1.00  0.67           H  
ATOM    893 1HG2 ILE A  58      25.506   6.534  11.833  1.00  0.67           H  
ATOM    894 2HG2 ILE A  58      25.993   8.038  11.043  1.00  0.67           H  
ATOM    895 3HG2 ILE A  58      25.476   6.657  10.096  1.00  0.67           H  
ATOM    896 1HD1 ILE A  58      26.679   3.250   9.701  1.00  0.67           H  
ATOM    897 2HD1 ILE A  58      25.628   4.678   9.651  1.00  0.67           H  
ATOM    898 3HD1 ILE A  58      27.162   4.671   8.744  1.00  0.67           H  
ATOM    899  N   ASN A  59      27.196   9.073   8.765  1.00  0.68           N  
ATOM    900  CA  ASN A  59      26.933  10.509   8.733  1.00  0.68           C  
ATOM    901  C   ASN A  59      25.685  10.847   9.536  1.00  0.68           C  
ATOM    902  O   ASN A  59      24.553  10.731   9.052  1.00  0.68           O  
ATOM    903  CB  ASN A  59      26.841  11.028   7.312  1.00  0.68           C  
ATOM    904  CG  ASN A  59      26.624  12.497   7.197  1.00  0.68           C  
ATOM    905  OD1 ASN A  59      25.995  13.136   8.055  1.00  0.68           O  
ATOM    906  ND2 ASN A  59      27.127  13.080   6.132  1.00  0.68           N  
ATOM    907  H   ASN A  59      26.776   8.465   8.077  1.00  0.68           H  
ATOM    908  HA  ASN A  59      27.769  11.021   9.213  1.00  0.68           H  
ATOM    909 1HB  ASN A  59      27.744  10.785   6.787  1.00  0.68           H  
ATOM    910 2HB  ASN A  59      26.039  10.562   6.800  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59      27.009  14.065   5.999  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59      27.628  12.548   5.449  1.00  0.68           H  
ATOM    913  N   SER A  60      25.902  11.301  10.764  1.00  0.67           N  
ATOM    914  CA  SER A  60      24.804  11.604  11.668  1.00  0.67           C  
ATOM    915  C   SER A  60      23.915  12.751  11.183  1.00  0.67           C  
ATOM    916  O   SER A  60      22.762  12.851  11.591  1.00  0.67           O  
ATOM    917  CB  SER A  60      25.349  11.937  13.047  1.00  0.67           C  
ATOM    918  OG  SER A  60      26.108  13.121  13.026  1.00  0.67           O  
ATOM    919  H   SER A  60      26.858  11.391  11.088  1.00  0.67           H  
ATOM    920  HA  SER A  60      24.185  10.711  11.753  1.00  0.67           H  
ATOM    921 1HB  SER A  60      24.515  12.052  13.742  1.00  0.67           H  
ATOM    922 2HB  SER A  60      25.963  11.111  13.406  1.00  0.67           H  
ATOM    923  HG  SER A  60      25.537  13.810  12.638  1.00  0.67           H  
ATOM    924  N   ASP A  61      24.416  13.614  10.296  1.00  0.65           N  
ATOM    925  CA  ASP A  61      23.579  14.716   9.839  1.00  0.65           C  
ATOM    926  C   ASP A  61      22.582  14.173   8.832  1.00  0.65           C  
ATOM    927  O   ASP A  61      21.411  14.558   8.818  1.00  0.65           O  
ATOM    928  CB  ASP A  61      24.411  15.858   9.256  1.00  0.65           C  
ATOM    929  CG  ASP A  61      25.258  16.556  10.320  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      25.028  16.322  11.491  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      26.121  17.315   9.958  1.00  0.65           O  
ATOM    932  H   ASP A  61      25.338  13.472   9.895  1.00  0.65           H  
ATOM    933  HA  ASP A  61      23.022  15.111  10.689  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      25.063  15.478   8.474  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      23.748  16.593   8.799  1.00  0.65           H  
ATOM    936  N   TRP A  62      23.034  13.227   8.009  1.00  0.63           N  
ATOM    937  CA  TRP A  62      22.118  12.631   7.046  1.00  0.63           C  
ATOM    938  C   TRP A  62      21.046  11.835   7.743  1.00  0.63           C  
ATOM    939  O   TRP A  62      19.888  11.838   7.327  1.00  0.63           O  
ATOM    940  CB  TRP A  62      22.805  11.695   6.070  1.00  0.63           C  
ATOM    941  CG  TRP A  62      23.399  12.336   4.906  1.00  0.63           C  
ATOM    942  CD1 TRP A  62      23.646  13.657   4.710  1.00  0.63           C  
ATOM    943  CD2 TRP A  62      23.769  11.666   3.684  1.00  0.63           C  
ATOM    944  NE1 TRP A  62      24.152  13.856   3.449  1.00  0.63           N  
ATOM    945  CE2 TRP A  62      24.222  12.645   2.806  1.00  0.63           C  
ATOM    946  CE3 TRP A  62      23.732  10.323   3.263  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62      24.632  12.340   1.530  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62      24.143  10.025   1.978  1.00  0.63           C  
ATOM    949  CH2 TRP A  62      24.576  11.015   1.140  1.00  0.63           C  
ATOM    950  H   TRP A  62      24.016  12.951   8.058  1.00  0.63           H  
ATOM    951  HA  TRP A  62      21.643  13.433   6.484  1.00  0.63           H  
ATOM    952 1HB  TRP A  62      23.598  11.180   6.597  1.00  0.63           H  
ATOM    953 2HB  TRP A  62      22.099  10.939   5.730  1.00  0.63           H  
ATOM    954  HD1 TRP A  62      23.461  14.441   5.442  1.00  0.63           H  
ATOM    955  HE1 TRP A  62      24.415  14.747   3.051  1.00  0.63           H  
ATOM    956  HE3 TRP A  62      23.378   9.538   3.927  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62      24.982  13.104   0.834  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62      24.108   8.985   1.648  1.00  0.63           H  
ATOM    959  HH2 TRP A  62      24.887  10.763   0.142  1.00  0.63           H  
ATOM    960  N   LEU A  63      21.420  11.143   8.811  1.00  0.62           N  
ATOM    961  CA  LEU A  63      20.425  10.357   9.507  1.00  0.62           C  
ATOM    962  C   LEU A  63      19.426  11.236  10.244  1.00  0.62           C  
ATOM    963  O   LEU A  63      18.226  11.014  10.155  1.00  0.62           O  
ATOM    964  CB  LEU A  63      21.108   9.394  10.458  1.00  0.62           C  
ATOM    965  CG  LEU A  63      21.885   8.334   9.741  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      22.598   7.484  10.710  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      20.960   7.548   8.891  1.00  0.62           C  
ATOM    968  H   LEU A  63      22.399  11.146   9.106  1.00  0.62           H  
ATOM    969  HA  LEU A  63      19.876   9.775   8.768  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      21.795   9.956  11.092  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      20.363   8.917  11.090  1.00  0.62           H  
ATOM    972  HG  LEU A  63      22.625   8.809   9.111  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      23.161   6.728  10.179  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      23.264   8.104  11.277  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      21.887   7.006  11.370  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      21.526   6.805   8.347  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      20.227   7.063   9.501  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      20.467   8.213   8.193  1.00  0.62           H  
ATOM    979  N   LEU A  64      19.894  12.309  10.876  1.00  0.60           N  
ATOM    980  CA  LEU A  64      18.980  13.185  11.598  1.00  0.60           C  
ATOM    981  C   LEU A  64      18.087  13.987  10.657  1.00  0.60           C  
ATOM    982  O   LEU A  64      16.981  14.380  11.022  1.00  0.60           O  
ATOM    983  CB  LEU A  64      19.739  14.080  12.562  1.00  0.60           C  
ATOM    984  CG  LEU A  64      19.869  13.467  13.970  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      18.503  13.430  14.586  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      20.428  12.038  13.871  1.00  0.60           C  
ATOM    987  H   LEU A  64      20.895  12.496  10.919  1.00  0.60           H  
ATOM    988  HA  LEU A  64      18.345  12.558  12.207  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      20.738  14.267  12.167  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      19.215  15.030  12.647  1.00  0.60           H  
ATOM    991  HG  LEU A  64      20.526  14.079  14.596  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      18.553  12.997  15.570  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      18.109  14.442  14.656  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      17.851  12.834  13.967  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      20.497  11.605  14.866  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      19.768  11.434  13.261  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      21.412  12.056  13.427  1.00  0.60           H  
ATOM    998  N   ALA A  65      18.562  14.250   9.448  1.00  0.60           N  
ATOM    999  CA  ALA A  65      17.768  14.963   8.463  1.00  0.60           C  
ATOM   1000  C   ALA A  65      16.756  14.042   7.760  1.00  0.60           C  
ATOM   1001  O   ALA A  65      15.977  14.506   6.932  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      18.675  15.585   7.420  1.00  0.60           C  
ATOM   1003  H   ALA A  65      19.510  13.971   9.196  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      17.214  15.745   8.978  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      18.080  16.139   6.698  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      19.381  16.259   7.908  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      19.224  14.790   6.916  1.00  0.60           H  
ATOM   1008  N   ALA A  66      16.796  12.734   8.029  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      15.922  11.772   7.363  1.00  0.60           C  
ATOM   1010  C   ALA A  66      14.530  11.756   7.960  1.00  0.60           C  
ATOM   1011  O   ALA A  66      14.336  12.123   9.116  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      16.507  10.380   7.453  1.00  0.60           C  
ATOM   1013  H   ALA A  66      17.433  12.368   8.736  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      15.846  12.058   6.314  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      15.870   9.671   6.920  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      17.491  10.386   7.024  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      16.578  10.089   8.494  1.00  0.60           H  
ATOM   1018  N   ASP A  67      13.554  11.304   7.175  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      12.215  11.090   7.712  1.00  0.60           C  
ATOM   1020  C   ASP A  67      12.104   9.618   8.111  1.00  0.60           C  
ATOM   1021  O   ASP A  67      11.435   9.267   9.093  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      11.138  11.403   6.674  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      11.110  12.845   6.191  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      11.016  13.777   6.969  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      11.234  13.041   4.991  1.00  0.60           O  
ATOM   1026  H   ASP A  67      13.757  11.049   6.211  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      12.071  11.711   8.597  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      11.306  10.762   5.808  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      10.161  11.152   7.083  1.00  0.60           H  
ATOM   1030  N   LEU A  68      12.800   8.785   7.326  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      12.829   7.330   7.465  1.00  0.62           C  
ATOM   1032  C   LEU A  68      14.243   6.789   7.264  1.00  0.62           C  
ATOM   1033  O   LEU A  68      14.924   7.153   6.301  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      11.894   6.671   6.430  1.00  0.62           C  
ATOM   1035  CG  LEU A  68      11.886   5.107   6.361  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      11.298   4.549   7.623  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68      11.084   4.646   5.152  1.00  0.62           C  
ATOM   1038  H   LEU A  68      13.318   9.194   6.548  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      12.493   7.071   8.467  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      10.875   6.990   6.647  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68      12.161   7.046   5.471  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      12.911   4.737   6.272  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      11.294   3.483   7.569  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      11.885   4.864   8.470  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      10.275   4.904   7.741  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68      11.089   3.561   5.122  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68      10.060   5.001   5.239  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68      11.529   5.039   4.243  1.00  0.62           H  
ATOM   1049  N   ILE A  69      14.676   5.955   8.192  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      15.970   5.292   8.126  1.00  0.65           C  
ATOM   1051  C   ILE A  69      15.762   3.795   8.041  1.00  0.65           C  
ATOM   1052  O   ILE A  69      14.968   3.242   8.805  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      16.821   5.597   9.357  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      17.103   7.090   9.452  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      18.134   4.795   9.303  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      17.639   7.504  10.794  1.00  0.65           C  
ATOM   1057  H   ILE A  69      14.063   5.760   8.984  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      16.494   5.629   7.239  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      16.273   5.324  10.223  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      17.833   7.358   8.689  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      16.192   7.641   9.257  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      18.713   5.013  10.175  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      17.925   3.727   9.273  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      18.699   5.078   8.408  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      17.822   8.576  10.791  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      16.903   7.264  11.559  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      18.559   6.981  11.012  1.00  0.65           H  
ATOM   1068  N   VAL A  70      16.441   3.144   7.110  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      16.297   1.712   6.999  1.00  0.70           C  
ATOM   1070  C   VAL A  70      17.625   1.062   7.401  1.00  0.70           C  
ATOM   1071  O   VAL A  70      18.681   1.378   6.845  1.00  0.70           O  
ATOM   1072  CB  VAL A  70      15.917   1.313   5.576  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70      15.722  -0.188   5.536  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70      14.722   2.133   5.123  1.00  0.70           C  
ATOM   1075  H   VAL A  70      17.060   3.657   6.491  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      15.514   1.384   7.668  1.00  0.70           H  
ATOM   1077  HB  VAL A  70      16.743   1.528   4.912  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70      15.480  -0.500   4.552  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70      16.637  -0.694   5.853  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      14.914  -0.471   6.201  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70      14.492   1.865   4.123  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70      13.874   1.945   5.760  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70      14.974   3.194   5.160  1.00  0.70           H  
ATOM   1084  N   ALA A  71      17.581   0.202   8.408  1.00  0.77           N  
ATOM   1085  CA  ALA A  71      18.784  -0.439   8.936  1.00  0.77           C  
ATOM   1086  C   ALA A  71      18.907  -1.881   8.440  1.00  0.77           C  
ATOM   1087  O   ALA A  71      18.173  -2.765   8.888  1.00  0.77           O  
ATOM   1088  CB  ALA A  71      18.761  -0.385  10.458  1.00  0.77           C  
ATOM   1089  H   ALA A  71      16.669  -0.014   8.805  1.00  0.77           H  
ATOM   1090  HA  ALA A  71      19.654   0.111   8.578  1.00  0.77           H  
ATOM   1091 1HB  ALA A  71      19.672  -0.835  10.852  1.00  0.77           H  
ATOM   1092 2HB  ALA A  71      18.700   0.654  10.787  1.00  0.77           H  
ATOM   1093 3HB  ALA A  71      17.893  -0.935  10.828  1.00  0.77           H  
ATOM   1094  N   SER A  72      19.831  -2.124   7.515  1.00  0.86           N  
ATOM   1095  CA  SER A  72      19.993  -3.452   6.934  1.00  0.86           C  
ATOM   1096  C   SER A  72      20.741  -4.331   7.939  1.00  0.86           C  
ATOM   1097  O   SER A  72      21.355  -3.789   8.862  1.00  0.86           O  
ATOM   1098  CB  SER A  72      20.698  -3.342   5.594  1.00  0.86           C  
ATOM   1099  OG  SER A  72      19.888  -2.652   4.677  1.00  0.86           O  
ATOM   1100  H   SER A  72      20.441  -1.376   7.167  1.00  0.86           H  
ATOM   1101  HA  SER A  72      18.999  -3.852   6.758  1.00  0.86           H  
ATOM   1102 1HB  SER A  72      21.640  -2.820   5.717  1.00  0.86           H  
ATOM   1103 2HB  SER A  72      20.930  -4.305   5.196  1.00  0.86           H  
ATOM   1104  HG  SER A  72      18.999  -3.091   4.710  1.00  0.86           H  
ATOM   1105  N   PRO A  73      20.699  -5.674   7.836  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      21.340  -6.568   8.775  1.00  0.96           C  
ATOM   1107  C   PRO A  73      22.790  -6.196   9.005  1.00  0.96           C  
ATOM   1108  O   PRO A  73      23.549  -5.920   8.077  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      21.193  -7.920   8.071  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      19.908  -7.783   7.294  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      19.932  -6.365   6.768  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      20.800  -6.585   9.701  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      22.069  -8.121   7.441  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      21.147  -8.726   8.824  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      19.857  -8.543   6.495  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      19.064  -7.963   7.958  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      20.471  -6.351   5.819  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      18.902  -5.994   6.674  1.00  0.96           H  
ATOM   1119  N   GLY A  74      23.150  -6.204  10.288  1.00  1.06           N  
ATOM   1120  CA  GLY A  74      24.471  -5.850  10.786  1.00  1.06           C  
ATOM   1121  C   GLY A  74      24.543  -4.401  11.285  1.00  1.06           C  
ATOM   1122  O   GLY A  74      25.423  -4.048  12.085  1.00  1.06           O  
ATOM   1123  H   GLY A  74      22.446  -6.452  10.971  1.00  1.06           H  
ATOM   1124 1HA  GLY A  74      24.738  -6.527  11.595  1.00  1.06           H  
ATOM   1125 2HA  GLY A  74      25.204  -5.997   9.993  1.00  1.06           H  
ATOM   1126  N   ILE A  75      23.584  -3.567  10.901  1.00  1.14           N  
ATOM   1127  CA  ILE A  75      23.634  -2.182  11.343  1.00  1.14           C  
ATOM   1128  C   ILE A  75      22.975  -1.976  12.684  1.00  1.14           C  
ATOM   1129  O   ILE A  75      21.819  -1.570  12.786  1.00  1.14           O  
ATOM   1130  CB  ILE A  75      22.964  -1.282  10.320  1.00  1.14           C  
ATOM   1131  CG1 ILE A  75      23.603  -1.493   8.957  1.00  1.14           C  
ATOM   1132  CG2 ILE A  75      22.990   0.161  10.775  1.00  1.14           C  
ATOM   1133  CD1 ILE A  75      25.094  -1.235   8.927  1.00  1.14           C  
ATOM   1134  H   ILE A  75      22.846  -3.865  10.258  1.00  1.14           H  
ATOM   1135  HA  ILE A  75      24.677  -1.884  11.430  1.00  1.14           H  
ATOM   1136  HB  ILE A  75      21.925  -1.597  10.220  1.00  1.14           H  
ATOM   1137 1HG1 ILE A  75      23.435  -2.516   8.637  1.00  1.14           H  
ATOM   1138 2HG1 ILE A  75      23.120  -0.841   8.262  1.00  1.14           H  
ATOM   1139 1HG2 ILE A  75      22.471   0.773  10.054  1.00  1.14           H  
ATOM   1140 2HG2 ILE A  75      22.491   0.237  11.741  1.00  1.14           H  
ATOM   1141 3HG2 ILE A  75      24.020   0.499  10.873  1.00  1.14           H  
ATOM   1142 1HD1 ILE A  75      25.469  -1.406   7.918  1.00  1.14           H  
ATOM   1143 2HD1 ILE A  75      25.299  -0.208   9.223  1.00  1.14           H  
ATOM   1144 3HD1 ILE A  75      25.589  -1.916   9.617  1.00  1.14           H  
ATOM   1145  N   ALA A  76      23.764  -2.189  13.725  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      23.257  -2.141  15.090  1.00  1.17           C  
ATOM   1147  C   ALA A  76      22.537  -0.841  15.382  1.00  1.17           C  
ATOM   1148  O   ALA A  76      23.094   0.242  15.190  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      24.395  -2.292  16.084  1.00  1.17           C  
ATOM   1150  H   ALA A  76      24.708  -2.512  13.513  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      22.564  -2.966  15.226  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      23.996  -2.280  17.095  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      24.908  -3.236  15.906  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      25.097  -1.468  15.960  1.00  1.17           H  
ATOM   1155  N   LEU A  77      21.352  -0.955  15.994  1.00  1.14           N  
ATOM   1156  CA  LEU A  77      20.555   0.209  16.380  1.00  1.14           C  
ATOM   1157  C   LEU A  77      21.221   0.918  17.536  1.00  1.14           C  
ATOM   1158  O   LEU A  77      20.949   2.075  17.829  1.00  1.14           O  
ATOM   1159  CB  LEU A  77      19.147  -0.191  16.804  1.00  1.14           C  
ATOM   1160  CG  LEU A  77      18.261  -0.773  15.737  1.00  1.14           C  
ATOM   1161  CD1 LEU A  77      16.950  -1.137  16.387  1.00  1.14           C  
ATOM   1162  CD2 LEU A  77      18.085   0.227  14.598  1.00  1.14           C  
ATOM   1163  H   LEU A  77      20.964  -1.876  16.145  1.00  1.14           H  
ATOM   1164  HA  LEU A  77      20.496   0.893  15.537  1.00  1.14           H  
ATOM   1165 1HB  LEU A  77      19.221  -0.929  17.607  1.00  1.14           H  
ATOM   1166 2HB  LEU A  77      18.646   0.691  17.202  1.00  1.14           H  
ATOM   1167  HG  LEU A  77      18.710  -1.690  15.347  1.00  1.14           H  
ATOM   1168 1HD1 LEU A  77      16.295  -1.569  15.677  1.00  1.14           H  
ATOM   1169 2HD1 LEU A  77      17.139  -1.845  17.185  1.00  1.14           H  
ATOM   1170 3HD1 LEU A  77      16.490  -0.242  16.799  1.00  1.14           H  
ATOM   1171 1HD2 LEU A  77      17.438  -0.196  13.829  1.00  1.14           H  
ATOM   1172 2HD2 LEU A  77      17.639   1.143  14.984  1.00  1.14           H  
ATOM   1173 3HD2 LEU A  77      19.058   0.446  14.169  1.00  1.14           H  
ATOM   1174  N   ALA A  78      22.092   0.180  18.208  1.00  1.08           N  
ATOM   1175  CA  ALA A  78      22.870   0.647  19.336  1.00  1.08           C  
ATOM   1176  C   ALA A  78      23.791   1.798  18.944  1.00  1.08           C  
ATOM   1177  O   ALA A  78      24.246   2.547  19.810  1.00  1.08           O  
ATOM   1178  CB  ALA A  78      23.690  -0.494  19.905  1.00  1.08           C  
ATOM   1179  H   ALA A  78      22.231  -0.767  17.896  1.00  1.08           H  
ATOM   1180  HA  ALA A  78      22.178   1.012  20.096  1.00  1.08           H  
ATOM   1181 1HB  ALA A  78      24.253  -0.139  20.768  1.00  1.08           H  
ATOM   1182 2HB  ALA A  78      23.030  -1.306  20.208  1.00  1.08           H  
ATOM   1183 3HB  ALA A  78      24.382  -0.852  19.146  1.00  1.08           H  
ATOM   1184  N   HIS A  79      24.128   1.925  17.655  1.00  1.01           N  
ATOM   1185  CA  HIS A  79      25.029   2.993  17.273  1.00  1.01           C  
ATOM   1186  C   HIS A  79      24.394   4.323  17.719  1.00  1.01           C  
ATOM   1187  O   HIS A  79      23.214   4.562  17.431  1.00  1.01           O  
ATOM   1188  CB  HIS A  79      25.241   2.989  15.753  1.00  1.01           C  
ATOM   1189  CG  HIS A  79      26.348   3.910  15.263  1.00  1.01           C  
ATOM   1190  ND1 HIS A  79      26.228   5.289  15.219  1.00  1.01           N  
ATOM   1191  CD2 HIS A  79      27.590   3.628  14.804  1.00  1.01           C  
ATOM   1192  CE1 HIS A  79      27.356   5.808  14.757  1.00  1.01           C  
ATOM   1193  NE2 HIS A  79      28.194   4.823  14.499  1.00  1.01           N  
ATOM   1194  H   HIS A  79      23.745   1.305  16.938  1.00  1.01           H  
ATOM   1195  HA  HIS A  79      25.989   2.826  17.738  1.00  1.01           H  
ATOM   1196 1HB  HIS A  79      25.469   1.971  15.427  1.00  1.01           H  
ATOM   1197 2HB  HIS A  79      24.310   3.279  15.261  1.00  1.01           H  
ATOM   1198  HD2 HIS A  79      28.031   2.636  14.699  1.00  1.01           H  
ATOM   1199  HE1 HIS A  79      27.560   6.869  14.610  1.00  1.01           H  
ATOM   1200  HE2 HIS A  79      29.132   4.923  14.132  1.00  1.01           H  
ATOM   1201  N   PRO A  80      25.140   5.236  18.368  1.00  0.93           N  
ATOM   1202  CA  PRO A  80      24.662   6.527  18.820  1.00  0.93           C  
ATOM   1203  C   PRO A  80      23.926   7.331  17.751  1.00  0.93           C  
ATOM   1204  O   PRO A  80      22.979   8.047  18.072  1.00  0.93           O  
ATOM   1205  CB  PRO A  80      25.972   7.222  19.216  1.00  0.93           C  
ATOM   1206  CG  PRO A  80      26.859   6.096  19.679  1.00  0.93           C  
ATOM   1207  CD  PRO A  80      26.546   4.950  18.752  1.00  0.93           C  
ATOM   1208  HA  PRO A  80      24.029   6.377  19.700  1.00  0.93           H  
ATOM   1209 1HB  PRO A  80      26.386   7.768  18.355  1.00  0.93           H  
ATOM   1210 2HB  PRO A  80      25.778   7.963  20.006  1.00  0.93           H  
ATOM   1211 1HG  PRO A  80      27.915   6.402  19.628  1.00  0.93           H  
ATOM   1212 2HG  PRO A  80      26.648   5.854  20.731  1.00  0.93           H  
ATOM   1213 1HD  PRO A  80      27.214   4.949  17.881  1.00  0.93           H  
ATOM   1214 2HD  PRO A  80      26.614   4.031  19.352  1.00  0.93           H  
ATOM   1215  N   ALA A  81      24.316   7.217  16.475  1.00  0.85           N  
ATOM   1216  CA  ALA A  81      23.637   7.985  15.432  1.00  0.85           C  
ATOM   1217  C   ALA A  81      22.176   7.584  15.276  1.00  0.85           C  
ATOM   1218  O   ALA A  81      21.317   8.415  14.967  1.00  0.85           O  
ATOM   1219  CB  ALA A  81      24.342   7.817  14.118  1.00  0.85           C  
ATOM   1220  H   ALA A  81      25.075   6.595  16.197  1.00  0.85           H  
ATOM   1221  HA  ALA A  81      23.668   9.036  15.720  1.00  0.85           H  
ATOM   1222 1HB  ALA A  81      23.844   8.426  13.383  1.00  0.85           H  
ATOM   1223 2HB  ALA A  81      25.377   8.134  14.210  1.00  0.85           H  
ATOM   1224 3HB  ALA A  81      24.300   6.771  13.824  1.00  0.85           H  
ATOM   1225  N   LEU A  82      21.895   6.295  15.457  1.00  0.79           N  
ATOM   1226  CA  LEU A  82      20.542   5.801  15.299  1.00  0.79           C  
ATOM   1227  C   LEU A  82      19.786   6.041  16.570  1.00  0.79           C  
ATOM   1228  O   LEU A  82      18.583   6.303  16.552  1.00  0.79           O  
ATOM   1229  CB  LEU A  82      20.531   4.330  14.881  1.00  0.79           C  
ATOM   1230  CG  LEU A  82      21.082   4.112  13.485  1.00  0.79           C  
ATOM   1231  CD1 LEU A  82      21.095   2.633  13.129  1.00  0.79           C  
ATOM   1232  CD2 LEU A  82      20.218   4.896  12.533  1.00  0.79           C  
ATOM   1233  H   LEU A  82      22.619   5.654  15.774  1.00  0.79           H  
ATOM   1234  HA  LEU A  82      20.059   6.368  14.508  1.00  0.79           H  
ATOM   1235 1HB  LEU A  82      21.148   3.760  15.588  1.00  0.79           H  
ATOM   1236 2HB  LEU A  82      19.516   3.946  14.924  1.00  0.79           H  
ATOM   1237  HG  LEU A  82      22.109   4.480  13.438  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  82      21.491   2.509  12.125  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  82      21.726   2.089  13.837  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  82      20.084   2.248  13.168  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  82      20.595   4.779  11.537  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  82      19.194   4.528  12.580  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  82      20.234   5.951  12.804  1.00  0.79           H  
ATOM   1244  N   CYS A  83      20.503   6.018  17.686  1.00  0.75           N  
ATOM   1245  CA  CYS A  83      19.847   6.278  18.944  1.00  0.75           C  
ATOM   1246  C   CYS A  83      19.345   7.727  18.912  1.00  0.75           C  
ATOM   1247  O   CYS A  83      18.188   8.000  19.233  1.00  0.75           O  
ATOM   1248  CB  CYS A  83      20.833   6.092  20.089  1.00  0.75           C  
ATOM   1249  SG  CYS A  83      21.385   4.375  20.315  1.00  0.75           S  
ATOM   1250  H   CYS A  83      21.495   5.774  17.654  1.00  0.75           H  
ATOM   1251  HA  CYS A  83      19.004   5.597  19.062  1.00  0.75           H  
ATOM   1252 1HB  CYS A  83      21.704   6.708  19.917  1.00  0.75           H  
ATOM   1253 2HB  CYS A  83      20.375   6.427  21.018  1.00  0.75           H  
ATOM   1254  HG  CYS A  83      21.972   4.243  19.102  1.00  0.75           H  
ATOM   1255  N   GLU A  84      20.199   8.645  18.435  1.00  0.71           N  
ATOM   1256  CA  GLU A  84      19.822  10.048  18.329  1.00  0.71           C  
ATOM   1257  C   GLU A  84      18.679  10.220  17.330  1.00  0.71           C  
ATOM   1258  O   GLU A  84      17.719  10.948  17.596  1.00  0.71           O  
ATOM   1259  CB  GLU A  84      21.020  10.920  17.934  1.00  0.71           C  
ATOM   1260  CG  GLU A  84      20.704  12.428  17.926  1.00  0.71           C  
ATOM   1261  CD  GLU A  84      21.883  13.333  17.594  1.00  0.71           C  
ATOM   1262  OE1 GLU A  84      22.959  12.840  17.361  1.00  0.71           O  
ATOM   1263  OE2 GLU A  84      21.691  14.527  17.580  1.00  0.71           O  
ATOM   1264  H   GLU A  84      21.146   8.367  18.178  1.00  0.71           H  
ATOM   1265  HA  GLU A  84      19.470  10.380  19.307  1.00  0.71           H  
ATOM   1266 1HB  GLU A  84      21.843  10.743  18.626  1.00  0.71           H  
ATOM   1267 2HB  GLU A  84      21.364  10.632  16.940  1.00  0.71           H  
ATOM   1268 1HG  GLU A  84      19.926  12.602  17.215  1.00  0.71           H  
ATOM   1269 2HG  GLU A  84      20.316  12.700  18.906  1.00  0.71           H  
ATOM   1270  N   ALA A  85      18.766   9.547  16.176  1.00  0.69           N  
ATOM   1271  CA  ALA A  85      17.701   9.663  15.198  1.00  0.69           C  
ATOM   1272  C   ALA A  85      16.372   9.199  15.789  1.00  0.69           C  
ATOM   1273  O   ALA A  85      15.330   9.828  15.570  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      18.035   8.850  13.970  1.00  0.69           C  
ATOM   1275  H   ALA A  85      19.586   8.979  15.960  1.00  0.69           H  
ATOM   1276  HA  ALA A  85      17.606  10.707  14.925  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      17.244   8.965  13.246  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      18.974   9.194  13.542  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      18.131   7.811  14.244  1.00  0.69           H  
ATOM   1280  N   ALA A  86      16.408   8.123  16.587  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      15.195   7.634  17.223  1.00  0.67           C  
ATOM   1282  C   ALA A  86      14.640   8.679  18.189  1.00  0.67           C  
ATOM   1283  O   ALA A  86      13.439   8.963  18.188  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      15.478   6.339  17.965  1.00  0.67           C  
ATOM   1285  H   ALA A  86      17.282   7.620  16.734  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      14.453   7.450  16.446  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      14.561   5.975  18.419  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      15.861   5.602  17.277  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      16.217   6.522  18.739  1.00  0.67           H  
ATOM   1290  N   ASP A  87      15.527   9.315  18.968  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      15.123  10.352  19.925  1.00  0.65           C  
ATOM   1292  C   ASP A  87      14.498  11.548  19.213  1.00  0.65           C  
ATOM   1293  O   ASP A  87      13.614  12.219  19.751  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      16.303  10.818  20.793  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      16.742   9.804  21.891  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      16.028   8.856  22.144  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      17.778  10.025  22.486  1.00  0.65           O  
ATOM   1298  H   ASP A  87      16.510   9.040  18.924  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      14.372   9.926  20.587  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      17.158  11.013  20.148  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      16.042  11.758  21.274  1.00  0.65           H  
ATOM   1302  N   ALA A  88      14.936  11.786  17.976  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      14.451  12.878  17.145  1.00  0.65           C  
ATOM   1304  C   ALA A  88      13.103  12.559  16.490  1.00  0.65           C  
ATOM   1305  O   ALA A  88      12.541  13.408  15.794  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      15.470  13.202  16.069  1.00  0.65           C  
ATOM   1307  H   ALA A  88      15.692  11.204  17.615  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      14.318  13.750  17.784  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      15.124  14.040  15.470  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      16.410  13.456  16.551  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      15.611  12.336  15.432  1.00  0.65           H  
ATOM   1312  N   GLY A  89      12.583  11.344  16.692  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      11.306  10.950  16.116  1.00  0.65           C  
ATOM   1314  C   GLY A  89      11.385  10.436  14.680  1.00  0.65           C  
ATOM   1315  O   GLY A  89      10.367  10.387  13.987  1.00  0.65           O  
ATOM   1316  H   GLY A  89      13.067  10.661  17.274  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      10.874  10.172  16.746  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      10.624  11.797  16.159  1.00  0.65           H  
ATOM   1319  N   ILE A  90      12.576  10.066  14.218  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      12.735   9.574  12.852  1.00  0.66           C  
ATOM   1321  C   ILE A  90      12.370   8.109  12.816  1.00  0.66           C  
ATOM   1322  O   ILE A  90      12.791   7.339  13.681  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      14.155   9.808  12.380  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      14.376  11.270  12.412  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      14.402   9.256  10.997  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      15.744  11.646  12.216  1.00  0.66           C  
ATOM   1327  H   ILE A  90      13.400  10.107  14.820  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      12.057  10.116  12.192  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      14.845   9.348  13.075  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      13.771  11.742  11.639  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      14.060  11.650  13.385  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      15.424   9.475  10.703  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      14.238   8.178  10.984  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      13.729   9.731  10.309  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      15.808  12.719  12.271  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      16.353  11.207  12.981  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      16.069  11.305  11.241  1.00  0.66           H  
ATOM   1338  N   GLU A  91      11.516   7.715  11.887  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      11.117   6.322  11.885  1.00  0.67           C  
ATOM   1340  C   GLU A  91      12.317   5.469  11.491  1.00  0.67           C  
ATOM   1341  O   GLU A  91      12.954   5.760  10.478  1.00  0.67           O  
ATOM   1342  CB  GLU A  91       9.931   6.120  10.931  1.00  0.67           C  
ATOM   1343  CG  GLU A  91       9.304   4.746  10.956  1.00  0.67           C  
ATOM   1344  CD  GLU A  91       8.103   4.622  10.033  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91       7.835   5.545   9.301  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91       7.444   3.617  10.082  1.00  0.67           O  
ATOM   1347  H   GLU A  91      11.210   8.354  11.150  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      10.809   6.041  12.893  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91       9.153   6.843  11.172  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      10.255   6.325   9.911  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91      10.051   4.033  10.664  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91       9.003   4.513  11.975  1.00  0.67           H  
ATOM   1353  N   ILE A  92      12.608   4.419  12.259  1.00  0.68           N  
ATOM   1354  CA  ILE A  92      13.702   3.523  11.900  1.00  0.68           C  
ATOM   1355  C   ILE A  92      13.113   2.137  11.705  1.00  0.68           C  
ATOM   1356  O   ILE A  92      12.440   1.616  12.597  1.00  0.68           O  
ATOM   1357  CB  ILE A  92      14.838   3.464  12.956  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      15.445   4.872  13.198  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92      15.960   2.534  12.430  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      16.444   4.914  14.311  1.00  0.68           C  
ATOM   1361  H   ILE A  92      12.063   4.243  13.091  1.00  0.68           H  
ATOM   1362  HA  ILE A  92      14.133   3.849  10.962  1.00  0.68           H  
ATOM   1363  HB  ILE A  92      14.453   3.089  13.901  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92      15.925   5.205  12.316  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      14.643   5.567  13.440  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92      16.765   2.491  13.152  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92      15.564   1.530  12.266  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92      16.343   2.929  11.485  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      16.821   5.924  14.431  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      15.966   4.597  15.228  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92      17.267   4.248  14.087  1.00  0.68           H  
ATOM   1372  N   VAL A  93      13.343   1.563  10.535  1.00  0.68           N  
ATOM   1373  CA  VAL A  93      12.790   0.255  10.205  1.00  0.68           C  
ATOM   1374  C   VAL A  93      13.860  -0.673   9.673  1.00  0.68           C  
ATOM   1375  O   VAL A  93      14.916  -0.224   9.232  1.00  0.68           O  
ATOM   1376  CB  VAL A  93      11.728   0.397   9.103  1.00  0.68           C  
ATOM   1377  CG1 VAL A  93      10.620   1.308   9.549  1.00  0.68           C  
ATOM   1378  CG2 VAL A  93      12.396   0.898   7.861  1.00  0.68           C  
ATOM   1379  H   VAL A  93      13.912   2.066   9.853  1.00  0.68           H  
ATOM   1380  HA  VAL A  93      12.347  -0.187  11.101  1.00  0.68           H  
ATOM   1381  HB  VAL A  93      11.282  -0.580   8.906  1.00  0.68           H  
ATOM   1382 1HG1 VAL A  93       9.866   1.386   8.766  1.00  0.68           H  
ATOM   1383 2HG1 VAL A  93      10.157   0.906  10.455  1.00  0.68           H  
ATOM   1384 3HG1 VAL A  93      11.029   2.282   9.752  1.00  0.68           H  
ATOM   1385 1HG2 VAL A  93      11.669   0.989   7.072  1.00  0.68           H  
ATOM   1386 2HG2 VAL A  93      12.851   1.865   8.058  1.00  0.68           H  
ATOM   1387 3HG2 VAL A  93      13.162   0.192   7.567  1.00  0.68           H  
ATOM   1388  N   GLY A  94      13.577  -1.962   9.664  1.00  0.69           N  
ATOM   1389  CA  GLY A  94      14.475  -2.882   8.987  1.00  0.69           C  
ATOM   1390  C   GLY A  94      13.946  -3.087   7.571  1.00  0.69           C  
ATOM   1391  O   GLY A  94      12.894  -2.547   7.213  1.00  0.69           O  
ATOM   1392  H   GLY A  94      12.725  -2.295  10.100  1.00  0.69           H  
ATOM   1393 1HA  GLY A  94      15.490  -2.482   8.962  1.00  0.69           H  
ATOM   1394 2HA  GLY A  94      14.507  -3.830   9.523  1.00  0.69           H  
ATOM   1395  N   ASP A  95      14.583  -3.960   6.806  1.00  0.69           N  
ATOM   1396  CA  ASP A  95      14.133  -4.193   5.435  1.00  0.69           C  
ATOM   1397  C   ASP A  95      12.984  -5.188   5.442  1.00  0.69           C  
ATOM   1398  O   ASP A  95      12.110  -5.168   4.574  1.00  0.69           O  
ATOM   1399  CB  ASP A  95      15.276  -4.716   4.569  1.00  0.69           C  
ATOM   1400  CG  ASP A  95      16.414  -3.724   4.387  1.00  0.69           C  
ATOM   1401  OD1 ASP A  95      16.221  -2.694   3.795  1.00  0.69           O  
ATOM   1402  OD2 ASP A  95      17.486  -4.011   4.869  1.00  0.69           O  
ATOM   1403  H   ASP A  95      15.424  -4.402   7.154  1.00  0.69           H  
ATOM   1404  HA  ASP A  95      13.775  -3.254   5.016  1.00  0.69           H  
ATOM   1405 1HB  ASP A  95      15.675  -5.629   5.011  1.00  0.69           H  
ATOM   1406 2HB  ASP A  95      14.890  -4.977   3.584  1.00  0.69           H  
ATOM   1407  N   ILE A  96      12.981  -6.054   6.451  1.00  0.69           N  
ATOM   1408  CA  ILE A  96      11.963  -7.083   6.550  1.00  0.69           C  
ATOM   1409  C   ILE A  96      10.620  -6.419   6.868  1.00  0.69           C  
ATOM   1410  O   ILE A  96       9.579  -6.847   6.373  1.00  0.69           O  
ATOM   1411  CB  ILE A  96      12.289  -8.105   7.628  1.00  0.69           C  
ATOM   1412  CG1 ILE A  96      13.605  -8.787   7.345  1.00  0.69           C  
ATOM   1413  CG2 ILE A  96      11.206  -9.136   7.573  1.00  0.69           C  
ATOM   1414  CD1 ILE A  96      13.632  -9.528   6.040  1.00  0.69           C  
ATOM   1415  H   ILE A  96      13.715  -6.006   7.139  1.00  0.69           H  
ATOM   1416  HA  ILE A  96      11.882  -7.598   5.596  1.00  0.69           H  
ATOM   1417  HB  ILE A  96      12.322  -7.639   8.602  1.00  0.69           H  
ATOM   1418 1HG1 ILE A  96      14.387  -8.032   7.327  1.00  0.69           H  
ATOM   1419 2HG1 ILE A  96      13.821  -9.472   8.140  1.00  0.69           H  
ATOM   1420 1HG2 ILE A  96      11.371  -9.894   8.330  1.00  0.69           H  
ATOM   1421 2HG2 ILE A  96      10.282  -8.662   7.732  1.00  0.69           H  
ATOM   1422 3HG2 ILE A  96      11.197  -9.594   6.588  1.00  0.69           H  
ATOM   1423 1HD1 ILE A  96      14.603  -9.988   5.893  1.00  0.69           H  
ATOM   1424 2HD1 ILE A  96      12.866 -10.302   6.039  1.00  0.69           H  
ATOM   1425 3HD1 ILE A  96      13.441  -8.824   5.244  1.00  0.69           H  
ATOM   1426  N   GLU A  97      10.626  -5.399   7.733  1.00  0.69           N  
ATOM   1427  CA  GLU A  97       9.387  -4.672   8.004  1.00  0.69           C  
ATOM   1428  C   GLU A  97       8.873  -4.009   6.744  1.00  0.69           C  
ATOM   1429  O   GLU A  97       7.677  -4.059   6.459  1.00  0.69           O  
ATOM   1430  CB  GLU A  97       9.534  -3.624   9.091  1.00  0.69           C  
ATOM   1431  CG  GLU A  97       8.283  -2.853   9.332  1.00  0.69           C  
ATOM   1432  CD  GLU A  97       8.383  -1.886  10.459  1.00  0.69           C  
ATOM   1433  OE1 GLU A  97       8.727  -2.276  11.555  1.00  0.69           O  
ATOM   1434  OE2 GLU A  97       8.105  -0.734  10.224  1.00  0.69           O  
ATOM   1435  H   GLU A  97      11.496  -5.097   8.145  1.00  0.69           H  
ATOM   1436  HA  GLU A  97       8.632  -5.384   8.326  1.00  0.69           H  
ATOM   1437 1HB  GLU A  97       9.731  -4.105  10.020  1.00  0.69           H  
ATOM   1438 2HB  GLU A  97      10.358  -2.942   8.864  1.00  0.69           H  
ATOM   1439 1HG  GLU A  97       8.047  -2.307   8.421  1.00  0.69           H  
ATOM   1440 2HG  GLU A  97       7.472  -3.553   9.522  1.00  0.69           H  
ATOM   1441  N   LEU A  98       9.765  -3.403   5.954  1.00  0.71           N  
ATOM   1442  CA  LEU A  98       9.278  -2.769   4.736  1.00  0.71           C  
ATOM   1443  C   LEU A  98       8.615  -3.839   3.866  1.00  0.71           C  
ATOM   1444  O   LEU A  98       7.525  -3.632   3.323  1.00  0.71           O  
ATOM   1445  CB  LEU A  98      10.441  -2.117   3.990  1.00  0.71           C  
ATOM   1446  CG  LEU A  98      11.062  -0.896   4.625  1.00  0.71           C  
ATOM   1447  CD1 LEU A  98      12.302  -0.559   3.866  1.00  0.71           C  
ATOM   1448  CD2 LEU A  98      10.069   0.269   4.593  1.00  0.71           C  
ATOM   1449  H   LEU A  98      10.754  -3.347   6.213  1.00  0.71           H  
ATOM   1450  HA  LEU A  98       8.541  -2.014   4.998  1.00  0.71           H  
ATOM   1451 1HB  LEU A  98      11.237  -2.846   3.910  1.00  0.71           H  
ATOM   1452 2HB  LEU A  98      10.113  -1.853   2.988  1.00  0.71           H  
ATOM   1453  HG  LEU A  98      11.341  -1.115   5.661  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  98      12.757   0.300   4.310  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  98      12.993  -1.393   3.907  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  98      12.054  -0.356   2.836  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  98      10.520   1.150   5.040  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  98       9.794   0.491   3.565  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  98       9.179  -0.004   5.157  1.00  0.71           H  
ATOM   1460  N   PHE A  99       9.232  -5.017   3.818  1.00  0.72           N  
ATOM   1461  CA  PHE A  99       8.668  -6.125   3.079  1.00  0.72           C  
ATOM   1462  C   PHE A  99       7.295  -6.502   3.572  1.00  0.72           C  
ATOM   1463  O   PHE A  99       6.344  -6.523   2.797  1.00  0.72           O  
ATOM   1464  CB  PHE A  99       9.574  -7.342   3.162  1.00  0.72           C  
ATOM   1465  CG  PHE A  99       8.994  -8.553   2.600  1.00  0.72           C  
ATOM   1466  CD1 PHE A  99       8.927  -8.695   1.283  1.00  0.72           C  
ATOM   1467  CD2 PHE A  99       8.546  -9.579   3.404  1.00  0.72           C  
ATOM   1468  CE1 PHE A  99       8.424  -9.811   0.714  1.00  0.72           C  
ATOM   1469  CE2 PHE A  99       8.046 -10.720   2.836  1.00  0.72           C  
ATOM   1470  CZ  PHE A  99       7.994 -10.820   1.489  1.00  0.72           C  
ATOM   1471  H   PHE A  99      10.137  -5.130   4.277  1.00  0.72           H  
ATOM   1472  HA  PHE A  99       8.578  -5.832   2.041  1.00  0.72           H  
ATOM   1473 1HB  PHE A  99      10.505  -7.135   2.639  1.00  0.72           H  
ATOM   1474 2HB  PHE A  99       9.830  -7.549   4.168  1.00  0.72           H  
ATOM   1475  HD1 PHE A  99       9.296  -7.895   0.681  1.00  0.72           H  
ATOM   1476  HD2 PHE A  99       8.606  -9.477   4.485  1.00  0.72           H  
ATOM   1477  HE1 PHE A  99       8.379  -9.890  -0.368  1.00  0.72           H  
ATOM   1478  HE2 PHE A  99       7.698 -11.543   3.454  1.00  0.72           H  
ATOM   1479  HZ  PHE A  99       7.621 -11.689   1.038  1.00  0.72           H  
ATOM   1480  N   CYS A 100       7.166  -6.743   4.868  1.00  0.74           N  
ATOM   1481  CA  CYS A 100       5.899  -7.189   5.424  1.00  0.74           C  
ATOM   1482  C   CYS A 100       4.792  -6.158   5.241  1.00  0.74           C  
ATOM   1483  O   CYS A 100       3.637  -6.517   5.021  1.00  0.74           O  
ATOM   1484  CB  CYS A 100       6.082  -7.526   6.887  1.00  0.74           C  
ATOM   1485  SG  CYS A 100       7.129  -8.986   7.106  1.00  0.74           S  
ATOM   1486  H   CYS A 100       7.983  -6.662   5.472  1.00  0.74           H  
ATOM   1487  HA  CYS A 100       5.610  -8.101   4.905  1.00  0.74           H  
ATOM   1488 1HB  CYS A 100       6.550  -6.683   7.406  1.00  0.74           H  
ATOM   1489 2HB  CYS A 100       5.116  -7.718   7.354  1.00  0.74           H  
ATOM   1490  HG  CYS A 100       8.273  -8.350   6.743  1.00  0.74           H  
ATOM   1491  N   ARG A 101       5.140  -4.871   5.308  1.00  0.76           N  
ATOM   1492  CA  ARG A 101       4.172  -3.800   5.093  1.00  0.76           C  
ATOM   1493  C   ARG A 101       3.568  -3.821   3.685  1.00  0.76           C  
ATOM   1494  O   ARG A 101       2.425  -3.379   3.502  1.00  0.76           O  
ATOM   1495  CB  ARG A 101       4.793  -2.429   5.343  1.00  0.76           C  
ATOM   1496  CG  ARG A 101       5.048  -2.063   6.812  1.00  0.76           C  
ATOM   1497  CD  ARG A 101       5.682  -0.714   6.922  1.00  0.76           C  
ATOM   1498  NE  ARG A 101       5.954  -0.331   8.300  1.00  0.76           N  
ATOM   1499  CZ  ARG A 101       5.073   0.239   9.137  1.00  0.76           C  
ATOM   1500  NH1 ARG A 101       3.843   0.506   8.750  1.00  0.76           N  
ATOM   1501  NH2 ARG A 101       5.468   0.528  10.356  1.00  0.76           N  
ATOM   1502  H   ARG A 101       6.106  -4.624   5.526  1.00  0.76           H  
ATOM   1503  HA  ARG A 101       3.365  -3.934   5.811  1.00  0.76           H  
ATOM   1504 1HB  ARG A 101       5.756  -2.384   4.832  1.00  0.76           H  
ATOM   1505 2HB  ARG A 101       4.162  -1.658   4.904  1.00  0.76           H  
ATOM   1506 1HG  ARG A 101       4.103  -2.044   7.354  1.00  0.76           H  
ATOM   1507 2HG  ARG A 101       5.706  -2.797   7.271  1.00  0.76           H  
ATOM   1508 1HD  ARG A 101       6.633  -0.735   6.390  1.00  0.76           H  
ATOM   1509 2HD  ARG A 101       5.036   0.039   6.478  1.00  0.76           H  
ATOM   1510  HE  ARG A 101       6.889  -0.504   8.691  1.00  0.76           H  
ATOM   1511 1HH1 ARG A 101       3.551   0.280   7.813  1.00  0.76           H  
ATOM   1512 2HH1 ARG A 101       3.197   0.934   9.395  1.00  0.76           H  
ATOM   1513 1HH2 ARG A 101       6.436   0.302  10.618  1.00  0.76           H  
ATOM   1514 2HH2 ARG A 101       4.842   0.956  11.014  1.00  0.76           H  
ATOM   1515  N   GLU A 102       4.341  -4.299   2.697  1.00  0.76           N  
ATOM   1516  CA  GLU A 102       3.906  -4.342   1.307  1.00  0.76           C  
ATOM   1517  C   GLU A 102       3.385  -5.718   0.860  1.00  0.76           C  
ATOM   1518  O   GLU A 102       2.465  -5.812   0.039  1.00  0.76           O  
ATOM   1519  CB  GLU A 102       5.059  -3.903   0.421  1.00  0.76           C  
ATOM   1520  CG  GLU A 102       5.510  -2.495   0.700  1.00  0.76           C  
ATOM   1521  CD  GLU A 102       4.498  -1.465   0.364  1.00  0.76           C  
ATOM   1522  OE1 GLU A 102       4.058  -1.412  -0.758  1.00  0.76           O  
ATOM   1523  OE2 GLU A 102       4.138  -0.728   1.251  1.00  0.76           O  
ATOM   1524  H   GLU A 102       5.280  -4.648   2.915  1.00  0.76           H  
ATOM   1525  HA  GLU A 102       3.109  -3.625   1.188  1.00  0.76           H  
ATOM   1526 1HB  GLU A 102       5.910  -4.555   0.605  1.00  0.76           H  
ATOM   1527 2HB  GLU A 102       4.784  -3.990  -0.629  1.00  0.76           H  
ATOM   1528 1HG  GLU A 102       5.760  -2.409   1.757  1.00  0.76           H  
ATOM   1529 2HG  GLU A 102       6.397  -2.312   0.141  1.00  0.76           H  
ATOM   1530  N   ALA A 103       3.987  -6.785   1.383  1.00  0.76           N  
ATOM   1531  CA  ALA A 103       3.665  -8.152   0.993  1.00  0.76           C  
ATOM   1532  C   ALA A 103       2.195  -8.459   1.237  1.00  0.76           C  
ATOM   1533  O   ALA A 103       1.641  -8.098   2.273  1.00  0.76           O  
ATOM   1534  CB  ALA A 103       4.530  -9.120   1.785  1.00  0.76           C  
ATOM   1535  H   ALA A 103       4.728  -6.642   2.058  1.00  0.76           H  
ATOM   1536  HA  ALA A 103       3.866  -8.264  -0.071  1.00  0.76           H  
ATOM   1537 1HB  ALA A 103       4.308 -10.139   1.498  1.00  0.76           H  
ATOM   1538 2HB  ALA A 103       5.580  -8.906   1.595  1.00  0.76           H  
ATOM   1539 3HB  ALA A 103       4.320  -8.987   2.842  1.00  0.76           H  
ATOM   1540  N   GLN A 104       1.568  -9.156   0.286  1.00  0.74           N  
ATOM   1541  CA  GLN A 104       0.159  -9.525   0.429  1.00  0.74           C  
ATOM   1542  C   GLN A 104      -0.034 -11.013   0.717  1.00  0.74           C  
ATOM   1543  O   GLN A 104      -1.037 -11.423   1.304  1.00  0.74           O  
ATOM   1544  CB  GLN A 104      -0.608  -9.118  -0.832  1.00  0.74           C  
ATOM   1545  CG  GLN A 104      -0.556  -7.611  -1.106  1.00  0.74           C  
ATOM   1546  CD  GLN A 104      -1.226  -6.819  -0.006  1.00  0.74           C  
ATOM   1547  OE1 GLN A 104      -2.416  -7.012   0.278  1.00  0.74           O  
ATOM   1548  NE2 GLN A 104      -0.472  -5.946   0.639  1.00  0.74           N  
ATOM   1549  H   GLN A 104       2.068  -9.407  -0.551  1.00  0.74           H  
ATOM   1550  HA  GLN A 104      -0.256  -8.971   1.270  1.00  0.74           H  
ATOM   1551 1HB  GLN A 104      -0.194  -9.640  -1.694  1.00  0.74           H  
ATOM   1552 2HB  GLN A 104      -1.651  -9.415  -0.736  1.00  0.74           H  
ATOM   1553 1HG  GLN A 104       0.488  -7.290  -1.165  1.00  0.74           H  
ATOM   1554 2HG  GLN A 104      -1.065  -7.397  -2.044  1.00  0.74           H  
ATOM   1555 1HE2 GLN A 104      -0.861  -5.423   1.393  1.00  0.74           H  
ATOM   1556 2HE2 GLN A 104       0.514  -5.820   0.381  1.00  0.74           H  
ATOM   1557  N   ALA A 105       0.913 -11.828   0.277  1.00  0.70           N  
ATOM   1558  CA  ALA A 105       0.826 -13.266   0.479  1.00  0.70           C  
ATOM   1559  C   ALA A 105       1.140 -13.557   1.942  1.00  0.70           C  
ATOM   1560  O   ALA A 105       1.837 -12.762   2.572  1.00  0.70           O  
ATOM   1561  CB  ALA A 105       1.789 -14.004  -0.438  1.00  0.70           C  
ATOM   1562  H   ALA A 105       1.711 -11.447  -0.201  1.00  0.70           H  
ATOM   1563  HA  ALA A 105      -0.195 -13.569   0.259  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105       1.717 -15.051  -0.277  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105       1.554 -13.780  -1.477  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105       2.776 -13.705  -0.230  1.00  0.70           H  
ATOM   1567  N   PRO A 106       0.661 -14.664   2.520  1.00  0.67           N  
ATOM   1568  CA  PRO A 106       0.995 -15.088   3.859  1.00  0.67           C  
ATOM   1569  C   PRO A 106       2.483 -15.336   3.967  1.00  0.67           C  
ATOM   1570  O   PRO A 106       3.116 -15.778   3.005  1.00  0.67           O  
ATOM   1571  CB  PRO A 106       0.161 -16.370   4.026  1.00  0.67           C  
ATOM   1572  CG  PRO A 106      -0.217 -16.792   2.627  1.00  0.67           C  
ATOM   1573  CD  PRO A 106      -0.348 -15.496   1.860  1.00  0.67           C  
ATOM   1574  HA  PRO A 106       0.678 -14.309   4.572  1.00  0.67           H  
ATOM   1575 1HB  PRO A 106       0.760 -17.135   4.543  1.00  0.67           H  
ATOM   1576 2HB  PRO A 106      -0.716 -16.169   4.660  1.00  0.67           H  
ATOM   1577 1HG  PRO A 106       0.542 -17.456   2.199  1.00  0.67           H  
ATOM   1578 2HG  PRO A 106      -1.155 -17.365   2.644  1.00  0.67           H  
ATOM   1579 1HD  PRO A 106      -0.140 -15.674   0.823  1.00  0.67           H  
ATOM   1580 2HD  PRO A 106      -1.346 -15.057   2.004  1.00  0.67           H  
ATOM   1581  N   ILE A 107       3.023 -15.043   5.140  1.00  0.64           N  
ATOM   1582  CA  ILE A 107       4.445 -15.184   5.416  1.00  0.64           C  
ATOM   1583  C   ILE A 107       4.732 -16.178   6.539  1.00  0.64           C  
ATOM   1584  O   ILE A 107       4.036 -16.168   7.562  1.00  0.64           O  
ATOM   1585  CB  ILE A 107       5.069 -13.807   5.793  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107       4.928 -12.794   4.642  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107       6.555 -13.970   6.158  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107       5.280 -11.386   5.048  1.00  0.64           C  
ATOM   1589  H   ILE A 107       2.423 -14.675   5.861  1.00  0.64           H  
ATOM   1590  HA  ILE A 107       4.929 -15.539   4.514  1.00  0.64           H  
ATOM   1591  HB  ILE A 107       4.545 -13.390   6.641  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107       5.580 -13.070   3.849  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107       3.903 -12.800   4.271  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107       6.967 -13.000   6.426  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107       6.662 -14.641   7.003  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107       7.100 -14.375   5.302  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107       5.171 -10.725   4.198  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107       4.616 -11.056   5.853  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107       6.307 -11.360   5.397  1.00  0.64           H  
ATOM   1600  N   VAL A 108       5.725 -17.042   6.332  1.00  0.62           N  
ATOM   1601  CA  VAL A 108       6.181 -17.936   7.389  1.00  0.62           C  
ATOM   1602  C   VAL A 108       7.519 -17.390   7.873  1.00  0.62           C  
ATOM   1603  O   VAL A 108       8.419 -17.176   7.059  1.00  0.62           O  
ATOM   1604  CB  VAL A 108       6.404 -19.364   6.894  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108       6.856 -20.213   8.021  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108       5.203 -19.856   6.316  1.00  0.62           C  
ATOM   1607  H   VAL A 108       6.185 -17.047   5.423  1.00  0.62           H  
ATOM   1608  HA  VAL A 108       5.463 -17.939   8.203  1.00  0.62           H  
ATOM   1609  HB  VAL A 108       7.183 -19.363   6.154  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108       7.030 -21.225   7.680  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108       7.765 -19.811   8.444  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108       6.080 -20.206   8.771  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108       5.342 -20.871   5.951  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108       4.446 -19.833   7.086  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108       4.933 -19.205   5.496  1.00  0.62           H  
ATOM   1616  N   ALA A 109       7.637 -17.091   9.159  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       8.883 -16.515   9.663  1.00  0.62           C  
ATOM   1618  C   ALA A 109       9.604 -17.460  10.624  1.00  0.62           C  
ATOM   1619  O   ALA A 109       9.056 -17.868  11.649  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       8.597 -15.188  10.323  1.00  0.62           C  
ATOM   1621  H   ALA A 109       6.850 -17.270   9.782  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       9.546 -16.341   8.815  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       9.511 -14.752  10.641  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       8.114 -14.526   9.604  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       7.936 -15.339  11.178  1.00  0.62           H  
ATOM   1626  N   ILE A 110      10.853 -17.758  10.307  1.00  0.64           N  
ATOM   1627  CA  ILE A 110      11.658 -18.670  11.107  1.00  0.64           C  
ATOM   1628  C   ILE A 110      12.889 -18.017  11.714  1.00  0.64           C  
ATOM   1629  O   ILE A 110      13.675 -17.395  10.998  1.00  0.64           O  
ATOM   1630  CB  ILE A 110      12.145 -19.837  10.227  1.00  0.64           C  
ATOM   1631  CG1 ILE A 110      10.960 -20.582   9.590  1.00  0.64           C  
ATOM   1632  CG2 ILE A 110      13.068 -20.811  11.013  1.00  0.64           C  
ATOM   1633  CD1 ILE A 110      10.621 -20.096   8.198  1.00  0.64           C  
ATOM   1634  H   ILE A 110      11.247 -17.387   9.438  1.00  0.64           H  
ATOM   1635  HA  ILE A 110      11.048 -19.049  11.921  1.00  0.64           H  
ATOM   1636  HB  ILE A 110      12.724 -19.417   9.400  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 110      11.217 -21.622   9.528  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 110      10.079 -20.476  10.213  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 110      13.415 -21.587  10.340  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 110      13.926 -20.270  11.406  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 110      12.534 -21.261  11.832  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 110       9.804 -20.683   7.796  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 110      10.339 -19.045   8.223  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 110      11.485 -20.203   7.568  1.00  0.64           H  
ATOM   1645  N   THR A 111      13.065 -18.164  13.024  1.00  0.66           N  
ATOM   1646  CA  THR A 111      14.272 -17.656  13.664  1.00  0.66           C  
ATOM   1647  C   THR A 111      14.796 -18.714  14.646  1.00  0.66           C  
ATOM   1648  O   THR A 111      14.365 -19.862  14.597  1.00  0.66           O  
ATOM   1649  CB  THR A 111      14.075 -16.290  14.347  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      15.358 -15.789  14.713  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      13.228 -16.391  15.541  1.00  0.66           C  
ATOM   1652  H   THR A 111      12.350 -18.638  13.578  1.00  0.66           H  
ATOM   1653  HA  THR A 111      15.029 -17.504  12.900  1.00  0.66           H  
ATOM   1654  HB  THR A 111      13.622 -15.608  13.633  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      15.795 -15.480  13.869  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      13.100 -15.419  16.006  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111      12.266 -16.783  15.252  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      13.674 -17.045  16.241  1.00  0.66           H  
ATOM   1659  N   GLY A 112      15.766 -18.350  15.479  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      16.415 -19.298  16.392  1.00  0.69           C  
ATOM   1661  C   GLY A 112      17.918 -19.325  16.126  1.00  0.69           C  
ATOM   1662  O   GLY A 112      18.460 -18.378  15.533  1.00  0.69           O  
ATOM   1663  H   GLY A 112      16.025 -17.372  15.447  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      16.204 -19.047  17.429  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      16.014 -20.290  16.232  1.00  0.69           H  
ATOM   1666  N   SER A 113      18.594 -20.371  16.596  1.00  0.71           N  
ATOM   1667  CA  SER A 113      20.034 -20.501  16.412  1.00  0.71           C  
ATOM   1668  C   SER A 113      20.324 -21.442  15.236  1.00  0.71           C  
ATOM   1669  O   SER A 113      20.370 -21.006  14.079  1.00  0.71           O  
ATOM   1670  CB  SER A 113      20.686 -20.994  17.699  1.00  0.71           C  
ATOM   1671  OG  SER A 113      20.233 -22.272  18.040  1.00  0.71           O  
ATOM   1672  H   SER A 113      18.108 -21.094  17.134  1.00  0.71           H  
ATOM   1673  HA  SER A 113      20.451 -19.522  16.179  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      21.771 -21.010  17.578  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      20.460 -20.303  18.512  1.00  0.71           H  
ATOM   1676  HG  SER A 113      19.282 -22.155  18.245  1.00  0.71           H  
ATOM   1677  N   ASN A 114      20.490 -22.725  15.496  1.00  0.72           N  
ATOM   1678  CA  ASN A 114      20.772 -23.618  14.393  1.00  0.72           C  
ATOM   1679  C   ASN A 114      19.487 -24.115  13.757  1.00  0.72           C  
ATOM   1680  O   ASN A 114      18.413 -24.071  14.356  1.00  0.72           O  
ATOM   1681  CB  ASN A 114      21.649 -24.758  14.864  1.00  0.72           C  
ATOM   1682  CG  ASN A 114      22.306 -25.503  13.732  1.00  0.72           C  
ATOM   1683  OD1 ASN A 114      22.724 -24.897  12.735  1.00  0.72           O  
ATOM   1684  ND2 ASN A 114      22.439 -26.789  13.879  1.00  0.72           N  
ATOM   1685  H   ASN A 114      20.433 -23.044  16.448  1.00  0.72           H  
ATOM   1686  HA  ASN A 114      21.320 -23.067  13.628  1.00  0.72           H  
ATOM   1687 1HB  ASN A 114      22.411 -24.368  15.529  1.00  0.72           H  
ATOM   1688 2HB  ASN A 114      21.052 -25.461  15.441  1.00  0.72           H  
ATOM   1689 1HD2 ASN A 114      22.881 -27.337  13.166  1.00  0.72           H  
ATOM   1690 2HD2 ASN A 114      22.100 -27.232  14.707  1.00  0.72           H  
ATOM   1691  N   GLY A 115      19.610 -24.599  12.530  1.00  0.71           N  
ATOM   1692  CA  GLY A 115      18.499 -25.212  11.812  1.00  0.71           C  
ATOM   1693  C   GLY A 115      17.587 -24.228  11.076  1.00  0.71           C  
ATOM   1694  O   GLY A 115      16.735 -24.656  10.300  1.00  0.71           O  
ATOM   1695  H   GLY A 115      20.524 -24.579  12.092  1.00  0.71           H  
ATOM   1696 1HA  GLY A 115      18.898 -25.935  11.100  1.00  0.71           H  
ATOM   1697 2HA  GLY A 115      17.903 -25.783  12.523  1.00  0.71           H  
ATOM   1698  N   LYS A 116      17.801 -22.921  11.242  1.00  0.69           N  
ATOM   1699  CA  LYS A 116      16.937 -21.923  10.602  1.00  0.69           C  
ATOM   1700  C   LYS A 116      16.842 -22.090   9.100  1.00  0.69           C  
ATOM   1701  O   LYS A 116      15.747 -22.220   8.545  1.00  0.69           O  
ATOM   1702  CB  LYS A 116      17.381 -20.498  10.893  1.00  0.69           C  
ATOM   1703  CG  LYS A 116      17.329 -20.048  12.305  1.00  0.69           C  
ATOM   1704  CD  LYS A 116      17.635 -18.534  12.370  1.00  0.69           C  
ATOM   1705  CE  LYS A 116      19.077 -18.133  12.110  1.00  0.69           C  
ATOM   1706  NZ  LYS A 116      19.966 -18.504  13.237  1.00  0.69           N  
ATOM   1707  H   LYS A 116      18.536 -22.618  11.869  1.00  0.69           H  
ATOM   1708  HA  LYS A 116      15.929 -22.043  10.996  1.00  0.69           H  
ATOM   1709 1HB  LYS A 116      18.396 -20.339  10.523  1.00  0.69           H  
ATOM   1710 2HB  LYS A 116      16.738 -19.835  10.351  1.00  0.69           H  
ATOM   1711 1HG  LYS A 116      16.338 -20.239  12.711  1.00  0.69           H  
ATOM   1712 2HG  LYS A 116      18.061 -20.594  12.901  1.00  0.69           H  
ATOM   1713 1HD  LYS A 116      17.019 -18.026  11.625  1.00  0.69           H  
ATOM   1714 2HD  LYS A 116      17.372 -18.147  13.327  1.00  0.69           H  
ATOM   1715 1HE  LYS A 116      19.444 -18.597  11.201  1.00  0.69           H  
ATOM   1716 2HE  LYS A 116      19.099 -17.050  11.991  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 116      20.899 -18.193  13.059  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 116      19.609 -18.086  14.105  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 116      19.987 -19.502  13.381  1.00  0.69           H  
ATOM   1720  N   SER A 117      17.997 -22.103   8.441  1.00  0.67           N  
ATOM   1721  CA  SER A 117      18.074 -22.214   6.994  1.00  0.67           C  
ATOM   1722  C   SER A 117      17.416 -23.500   6.506  1.00  0.67           C  
ATOM   1723  O   SER A 117      16.768 -23.530   5.449  1.00  0.67           O  
ATOM   1724  CB  SER A 117      19.527 -22.219   6.584  1.00  0.67           C  
ATOM   1725  OG  SER A 117      20.162 -20.995   6.862  1.00  0.67           O  
ATOM   1726  H   SER A 117      18.852 -21.998   8.963  1.00  0.67           H  
ATOM   1727  HA  SER A 117      17.566 -21.355   6.548  1.00  0.67           H  
ATOM   1728 1HB  SER A 117      20.029 -23.013   7.120  1.00  0.67           H  
ATOM   1729 2HB  SER A 117      19.608 -22.454   5.542  1.00  0.67           H  
ATOM   1730  HG  SER A 117      19.487 -20.277   6.733  1.00  0.67           H  
ATOM   1731  N   THR A 118      17.607 -24.577   7.277  1.00  0.65           N  
ATOM   1732  CA  THR A 118      17.067 -25.885   6.939  1.00  0.65           C  
ATOM   1733  C   THR A 118      15.548 -25.874   7.003  1.00  0.65           C  
ATOM   1734  O   THR A 118      14.878 -26.305   6.062  1.00  0.65           O  
ATOM   1735  CB  THR A 118      17.615 -26.962   7.893  1.00  0.65           C  
ATOM   1736  OG1 THR A 118      19.045 -27.033   7.774  1.00  0.65           O  
ATOM   1737  CG2 THR A 118      17.007 -28.314   7.570  1.00  0.65           C  
ATOM   1738  H   THR A 118      18.127 -24.471   8.136  1.00  0.65           H  
ATOM   1739  HA  THR A 118      17.358 -26.137   5.920  1.00  0.65           H  
ATOM   1740  HB  THR A 118      17.356 -26.705   8.917  1.00  0.65           H  
ATOM   1741  HG1 THR A 118      19.353 -27.861   8.154  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118      17.398 -29.063   8.258  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118      15.921 -28.260   7.668  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118      17.268 -28.583   6.553  1.00  0.65           H  
ATOM   1745  N   VAL A 119      15.000 -25.326   8.089  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      13.557 -25.263   8.261  1.00  0.63           C  
ATOM   1747  C   VAL A 119      12.947 -24.348   7.216  1.00  0.63           C  
ATOM   1748  O   VAL A 119      11.939 -24.687   6.601  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      13.183 -24.773   9.669  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      11.674 -24.543   9.764  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      13.593 -25.811  10.678  1.00  0.63           C  
ATOM   1752  H   VAL A 119      15.608 -24.972   8.828  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      13.150 -26.267   8.132  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      13.694 -23.835   9.867  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119      11.421 -24.190  10.765  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      11.373 -23.805   9.028  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      11.153 -25.475   9.569  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119      13.336 -25.485  11.675  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      13.073 -26.730  10.458  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      14.663 -25.976  10.620  1.00  0.63           H  
ATOM   1761  N   THR A 120      13.582 -23.201   6.983  1.00  0.61           N  
ATOM   1762  CA  THR A 120      13.111 -22.230   6.010  1.00  0.61           C  
ATOM   1763  C   THR A 120      13.027 -22.861   4.628  1.00  0.61           C  
ATOM   1764  O   THR A 120      11.994 -22.774   3.955  1.00  0.61           O  
ATOM   1765  CB  THR A 120      14.095 -21.046   5.960  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      14.178 -20.454   7.259  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      13.656 -19.978   4.999  1.00  0.61           C  
ATOM   1768  H   THR A 120      14.417 -22.976   7.520  1.00  0.61           H  
ATOM   1769  HA  THR A 120      12.119 -21.897   6.294  1.00  0.61           H  
ATOM   1770  HB  THR A 120      15.077 -21.412   5.665  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      14.592 -21.100   7.870  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      14.366 -19.169   5.004  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      13.579 -20.389   3.996  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      12.729 -19.598   5.316  1.00  0.61           H  
ATOM   1775  N   THR A 121      14.100 -23.547   4.225  1.00  0.60           N  
ATOM   1776  CA  THR A 121      14.136 -24.192   2.930  1.00  0.60           C  
ATOM   1777  C   THR A 121      13.091 -25.271   2.837  1.00  0.60           C  
ATOM   1778  O   THR A 121      12.365 -25.351   1.850  1.00  0.60           O  
ATOM   1779  CB  THR A 121      15.491 -24.845   2.663  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      16.498 -23.844   2.672  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      15.435 -25.561   1.316  1.00  0.60           C  
ATOM   1782  H   THR A 121      14.930 -23.598   4.815  1.00  0.60           H  
ATOM   1783  HA  THR A 121      13.935 -23.447   2.161  1.00  0.60           H  
ATOM   1784  HB  THR A 121      15.710 -25.566   3.453  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      16.609 -23.547   3.612  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      16.366 -26.043   1.098  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      14.648 -26.314   1.349  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      15.211 -24.842   0.531  1.00  0.60           H  
ATOM   1789  N   LEU A 122      13.004 -26.093   3.870  1.00  0.60           N  
ATOM   1790  CA  LEU A 122      12.090 -27.206   3.890  1.00  0.60           C  
ATOM   1791  C   LEU A 122      10.637 -26.749   3.814  1.00  0.60           C  
ATOM   1792  O   LEU A 122       9.874 -27.300   3.024  1.00  0.60           O  
ATOM   1793  CB  LEU A 122      12.414 -28.065   5.095  1.00  0.60           C  
ATOM   1794  CG  LEU A 122      11.593 -29.225   5.309  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122      11.603 -30.143   4.085  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122      12.182 -29.935   6.490  1.00  0.60           C  
ATOM   1797  H   LEU A 122      13.626 -25.972   4.668  1.00  0.60           H  
ATOM   1798  HA  LEU A 122      12.291 -27.813   3.009  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122      13.447 -28.394   5.014  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122      12.334 -27.439   5.984  1.00  0.60           H  
ATOM   1801  HG  LEU A 122      10.587 -28.913   5.507  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122      11.003 -31.023   4.268  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122      11.204 -29.609   3.222  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122      12.601 -30.437   3.886  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122      11.592 -30.780   6.712  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122      13.201 -30.240   6.260  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122      12.200 -29.273   7.345  1.00  0.60           H  
ATOM   1808  N   VAL A 123      10.246 -25.720   4.572  1.00  0.59           N  
ATOM   1809  CA  VAL A 123       8.872 -25.228   4.468  1.00  0.59           C  
ATOM   1810  C   VAL A 123       8.631 -24.752   3.041  1.00  0.59           C  
ATOM   1811  O   VAL A 123       7.578 -25.023   2.455  1.00  0.59           O  
ATOM   1812  CB  VAL A 123       8.588 -24.063   5.427  1.00  0.59           C  
ATOM   1813  CG1 VAL A 123       7.201 -23.452   5.113  1.00  0.59           C  
ATOM   1814  CG2 VAL A 123       8.598 -24.542   6.850  1.00  0.59           C  
ATOM   1815  H   VAL A 123      10.898 -25.285   5.223  1.00  0.59           H  
ATOM   1816  HA  VAL A 123       8.189 -26.047   4.694  1.00  0.59           H  
ATOM   1817  HB  VAL A 123       9.351 -23.299   5.291  1.00  0.59           H  
ATOM   1818 1HG1 VAL A 123       7.015 -22.625   5.785  1.00  0.59           H  
ATOM   1819 2HG1 VAL A 123       7.184 -23.095   4.087  1.00  0.59           H  
ATOM   1820 3HG1 VAL A 123       6.429 -24.212   5.248  1.00  0.59           H  
ATOM   1821 1HG2 VAL A 123       8.402 -23.705   7.503  1.00  0.59           H  
ATOM   1822 2HG2 VAL A 123       7.825 -25.304   6.983  1.00  0.59           H  
ATOM   1823 3HG2 VAL A 123       9.564 -24.967   7.087  1.00  0.59           H  
ATOM   1824  N   GLY A 124       9.616 -24.048   2.474  1.00  0.59           N  
ATOM   1825  CA  GLY A 124       9.537 -23.583   1.102  1.00  0.59           C  
ATOM   1826  C   GLY A 124       9.305 -24.752   0.138  1.00  0.59           C  
ATOM   1827  O   GLY A 124       8.398 -24.699  -0.696  1.00  0.59           O  
ATOM   1828  H   GLY A 124      10.458 -23.826   3.008  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124       8.725 -22.868   1.015  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124      10.463 -23.067   0.846  1.00  0.59           H  
ATOM   1831  N   GLU A 125      10.116 -25.815   0.254  1.00  0.59           N  
ATOM   1832  CA  GLU A 125      10.000 -26.974  -0.635  1.00  0.59           C  
ATOM   1833  C   GLU A 125       8.651 -27.678  -0.469  1.00  0.59           C  
ATOM   1834  O   GLU A 125       8.045 -28.097  -1.459  1.00  0.59           O  
ATOM   1835  CB  GLU A 125      11.141 -27.976  -0.371  1.00  0.59           C  
ATOM   1836  CG  GLU A 125      12.568 -27.508  -0.790  1.00  0.59           C  
ATOM   1837  CD  GLU A 125      12.762 -27.327  -2.285  1.00  0.59           C  
ATOM   1838  OE1 GLU A 125      12.467 -28.236  -3.020  1.00  0.59           O  
ATOM   1839  OE2 GLU A 125      13.203 -26.261  -2.694  1.00  0.59           O  
ATOM   1840  H   GLU A 125      10.844 -25.798   0.966  1.00  0.59           H  
ATOM   1841  HA  GLU A 125      10.075 -26.626  -1.661  1.00  0.59           H  
ATOM   1842 1HB  GLU A 125      11.176 -28.195   0.699  1.00  0.59           H  
ATOM   1843 2HB  GLU A 125      10.929 -28.913  -0.884  1.00  0.59           H  
ATOM   1844 1HG  GLU A 125      12.764 -26.556  -0.311  1.00  0.59           H  
ATOM   1845 2HG  GLU A 125      13.297 -28.224  -0.412  1.00  0.59           H  
ATOM   1846  N   MET A 126       8.150 -27.760   0.765  1.00  0.60           N  
ATOM   1847  CA  MET A 126       6.844 -28.359   1.021  1.00  0.60           C  
ATOM   1848  C   MET A 126       5.769 -27.564   0.288  1.00  0.60           C  
ATOM   1849  O   MET A 126       4.915 -28.117  -0.417  1.00  0.60           O  
ATOM   1850  CB  MET A 126       6.585 -28.355   2.528  1.00  0.60           C  
ATOM   1851  CG  MET A 126       7.465 -29.339   3.364  1.00  0.60           C  
ATOM   1852  SD  MET A 126       7.237 -29.163   5.156  1.00  0.60           S  
ATOM   1853  CE  MET A 126       8.111 -30.591   5.767  1.00  0.60           C  
ATOM   1854  H   MET A 126       8.704 -27.415   1.550  1.00  0.60           H  
ATOM   1855  HA  MET A 126       6.830 -29.374   0.642  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       6.753 -27.359   2.920  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       5.540 -28.603   2.717  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       7.215 -30.348   3.105  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       8.506 -29.206   3.132  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       8.083 -30.598   6.846  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       7.644 -31.491   5.376  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       9.115 -30.566   5.451  1.00  0.60           H  
ATOM   1863  N   ALA A 127       5.843 -26.248   0.425  1.00  0.60           N  
ATOM   1864  CA  ALA A 127       4.894 -25.376  -0.221  1.00  0.60           C  
ATOM   1865  C   ALA A 127       4.969 -25.480  -1.742  1.00  0.60           C  
ATOM   1866  O   ALA A 127       3.927 -25.577  -2.402  1.00  0.60           O  
ATOM   1867  CB  ALA A 127       5.139 -23.974   0.268  1.00  0.60           C  
ATOM   1868  H   ALA A 127       6.568 -25.839   1.016  1.00  0.60           H  
ATOM   1869  HA  ALA A 127       3.906 -25.686   0.061  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127       4.422 -23.293  -0.181  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127       5.051 -23.938   1.339  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127       6.135 -23.696   0.014  1.00  0.60           H  
ATOM   1873  N   LYS A 128       6.181 -25.556  -2.303  1.00  0.61           N  
ATOM   1874  CA  LYS A 128       6.306 -25.701  -3.750  1.00  0.61           C  
ATOM   1875  C   LYS A 128       5.739 -27.038  -4.211  1.00  0.61           C  
ATOM   1876  O   LYS A 128       5.086 -27.120  -5.251  1.00  0.61           O  
ATOM   1877  CB  LYS A 128       7.755 -25.556  -4.207  1.00  0.61           C  
ATOM   1878  CG  LYS A 128       8.299 -24.132  -4.116  1.00  0.61           C  
ATOM   1879  CD  LYS A 128       9.642 -24.028  -4.807  1.00  0.61           C  
ATOM   1880  CE  LYS A 128      10.696 -24.791  -4.041  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      12.049 -24.670  -4.655  1.00  0.61           N  
ATOM   1882  H   LYS A 128       7.015 -25.468  -1.723  1.00  0.61           H  
ATOM   1883  HA  LYS A 128       5.724 -24.911  -4.223  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128       8.390 -26.198  -3.590  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128       7.847 -25.891  -5.237  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128       7.591 -23.444  -4.588  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128       8.407 -23.850  -3.073  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128       9.570 -24.433  -5.817  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128       9.936 -22.980  -4.870  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128      10.737 -24.414  -3.018  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128      10.421 -25.847  -4.014  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      12.686 -25.222  -4.069  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      12.042 -25.041  -5.589  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      12.345 -23.712  -4.671  1.00  0.61           H  
ATOM   1895  N   ALA A 129       5.951 -28.093  -3.419  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       5.441 -29.424  -3.737  1.00  0.62           C  
ATOM   1897  C   ALA A 129       3.915 -29.397  -3.831  1.00  0.62           C  
ATOM   1898  O   ALA A 129       3.316 -30.134  -4.614  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       5.908 -30.433  -2.704  1.00  0.62           C  
ATOM   1900  H   ALA A 129       6.514 -27.983  -2.576  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       5.833 -29.714  -4.710  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       5.544 -31.424  -2.963  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       6.996 -30.439  -2.674  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       5.531 -30.153  -1.730  1.00  0.62           H  
ATOM   1905  N   ALA A 130       3.290 -28.504  -3.052  1.00  0.62           N  
ATOM   1906  CA  ALA A 130       1.838 -28.336  -3.013  1.00  0.62           C  
ATOM   1907  C   ALA A 130       1.324 -27.520  -4.193  1.00  0.62           C  
ATOM   1908  O   ALA A 130       0.117 -27.301  -4.319  1.00  0.62           O  
ATOM   1909  CB  ALA A 130       1.422 -27.666  -1.711  1.00  0.62           C  
ATOM   1910  H   ALA A 130       3.859 -27.953  -2.405  1.00  0.62           H  
ATOM   1911  HA  ALA A 130       1.381 -29.321  -3.076  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130       0.340 -27.570  -1.675  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130       1.764 -28.272  -0.876  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130       1.868 -26.680  -1.650  1.00  0.62           H  
ATOM   1915  N   GLY A 131       2.234 -27.056  -5.049  1.00  0.62           N  
ATOM   1916  CA  GLY A 131       1.884 -26.256  -6.202  1.00  0.62           C  
ATOM   1917  C   GLY A 131       1.814 -24.774  -5.884  1.00  0.62           C  
ATOM   1918  O   GLY A 131       1.341 -23.986  -6.704  1.00  0.62           O  
ATOM   1919  H   GLY A 131       3.220 -27.264  -4.916  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131       2.629 -26.423  -6.980  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131       0.927 -26.593  -6.598  1.00  0.62           H  
ATOM   1922  N   TRP A 132       2.237 -24.380  -4.685  1.00  0.62           N  
ATOM   1923  CA  TRP A 132       2.175 -22.975  -4.341  1.00  0.62           C  
ATOM   1924  C   TRP A 132       3.380 -22.273  -4.945  1.00  0.62           C  
ATOM   1925  O   TRP A 132       4.480 -22.825  -4.954  1.00  0.62           O  
ATOM   1926  CB  TRP A 132       2.197 -22.785  -2.823  1.00  0.62           C  
ATOM   1927  CG  TRP A 132       0.979 -23.315  -2.103  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132      -0.023 -24.085  -2.622  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132       0.646 -23.113  -0.710  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132      -0.956 -24.369  -1.647  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132      -0.561 -23.783  -0.473  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132       1.262 -22.433   0.337  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132      -1.163 -23.789   0.782  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132       0.657 -22.441   1.596  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132      -0.517 -23.101   1.805  1.00  0.62           C  
ATOM   1936  H   TRP A 132       2.646 -25.036  -4.019  1.00  0.62           H  
ATOM   1937  HA  TRP A 132       1.265 -22.538  -4.753  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132       3.076 -23.257  -2.412  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132       2.281 -21.717  -2.605  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132      -0.081 -24.428  -3.652  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132      -1.792 -24.920  -1.778  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132       2.196 -21.918   0.166  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132      -2.102 -24.312   0.978  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132       1.140 -21.913   2.413  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132      -0.958 -23.093   2.794  1.00  0.62           H  
ATOM   1946  N   GLN A 133       3.206 -21.043  -5.400  1.00  0.62           N  
ATOM   1947  CA  GLN A 133       4.345 -20.256  -5.844  1.00  0.62           C  
ATOM   1948  C   GLN A 133       4.950 -19.663  -4.578  1.00  0.62           C  
ATOM   1949  O   GLN A 133       4.237 -19.020  -3.788  1.00  0.62           O  
ATOM   1950  CB  GLN A 133       3.875 -19.215  -6.849  1.00  0.62           C  
ATOM   1951  CG  GLN A 133       4.904 -18.399  -7.521  1.00  0.62           C  
ATOM   1952  CD  GLN A 133       4.240 -17.551  -8.608  1.00  0.62           C  
ATOM   1953  OE1 GLN A 133       3.029 -17.208  -8.539  1.00  0.62           O  
ATOM   1954  NE2 GLN A 133       5.020 -17.226  -9.640  1.00  0.62           N  
ATOM   1955  H   GLN A 133       2.276 -20.633  -5.448  1.00  0.62           H  
ATOM   1956  HA  GLN A 133       5.082 -20.908  -6.315  1.00  0.62           H  
ATOM   1957 1HB  GLN A 133       3.265 -19.697  -7.612  1.00  0.62           H  
ATOM   1958 2HB  GLN A 133       3.247 -18.515  -6.335  1.00  0.62           H  
ATOM   1959 1HG  GLN A 133       5.389 -17.741  -6.802  1.00  0.62           H  
ATOM   1960 2HG  GLN A 133       5.639 -19.054  -7.986  1.00  0.62           H  
ATOM   1961 1HE2 GLN A 133       4.654 -16.686 -10.397  1.00  0.62           H  
ATOM   1962 2HE2 GLN A 133       5.975 -17.522  -9.656  1.00  0.62           H  
ATOM   1963  N   VAL A 134       6.237 -19.915  -4.355  1.00  0.63           N  
ATOM   1964  CA  VAL A 134       6.834 -19.505  -3.095  1.00  0.63           C  
ATOM   1965  C   VAL A 134       8.058 -18.633  -3.228  1.00  0.63           C  
ATOM   1966  O   VAL A 134       8.975 -18.945  -3.992  1.00  0.63           O  
ATOM   1967  CB  VAL A 134       7.265 -20.747  -2.309  1.00  0.63           C  
ATOM   1968  CG1 VAL A 134       7.872 -20.362  -0.964  1.00  0.63           C  
ATOM   1969  CG2 VAL A 134       6.117 -21.651  -2.141  1.00  0.63           C  
ATOM   1970  H   VAL A 134       6.783 -20.427  -5.034  1.00  0.63           H  
ATOM   1971  HA  VAL A 134       6.085 -18.970  -2.531  1.00  0.63           H  
ATOM   1972  HB  VAL A 134       8.038 -21.262  -2.873  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 134       8.180 -21.252  -0.449  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 134       8.728 -19.728  -1.112  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 134       7.127 -19.832  -0.367  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 134       6.473 -22.504  -1.646  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 134       5.334 -21.167  -1.568  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 134       5.737 -21.941  -3.098  1.00  0.63           H  
ATOM   1979  N   GLY A 135       8.069 -17.535  -2.491  1.00  0.64           N  
ATOM   1980  CA  GLY A 135       9.268 -16.720  -2.454  1.00  0.64           C  
ATOM   1981  C   GLY A 135      10.028 -17.106  -1.190  1.00  0.64           C  
ATOM   1982  O   GLY A 135       9.395 -17.341  -0.158  1.00  0.64           O  
ATOM   1983  H   GLY A 135       7.258 -17.334  -1.902  1.00  0.64           H  
ATOM   1984 1HA  GLY A 135       9.882 -16.900  -3.336  1.00  0.64           H  
ATOM   1985 2HA  GLY A 135       9.000 -15.669  -2.440  1.00  0.64           H  
ATOM   1986  N   VAL A 136      11.351 -17.167  -1.258  1.00  0.66           N  
ATOM   1987  CA  VAL A 136      12.150 -17.499  -0.081  1.00  0.66           C  
ATOM   1988  C   VAL A 136      13.187 -16.423   0.121  1.00  0.66           C  
ATOM   1989  O   VAL A 136      13.873 -16.039  -0.839  1.00  0.66           O  
ATOM   1990  CB  VAL A 136      12.824 -18.893  -0.183  1.00  0.66           C  
ATOM   1991  CG1 VAL A 136      13.688 -19.146   1.073  1.00  0.66           C  
ATOM   1992  CG2 VAL A 136      11.741 -19.985  -0.313  1.00  0.66           C  
ATOM   1993  H   VAL A 136      11.812 -16.978  -2.136  1.00  0.66           H  
ATOM   1994  HA  VAL A 136      11.498 -17.517   0.785  1.00  0.66           H  
ATOM   1995  HB  VAL A 136      13.481 -18.917  -1.049  1.00  0.66           H  
ATOM   1996 1HG1 VAL A 136      14.167 -20.120   1.005  1.00  0.66           H  
ATOM   1997 2HG1 VAL A 136      14.454 -18.376   1.152  1.00  0.66           H  
ATOM   1998 3HG1 VAL A 136      13.047 -19.115   1.958  1.00  0.66           H  
ATOM   1999 1HG2 VAL A 136      12.214 -20.963  -0.381  1.00  0.66           H  
ATOM   2000 2HG2 VAL A 136      11.093 -19.956   0.558  1.00  0.66           H  
ATOM   2001 3HG2 VAL A 136      11.150 -19.809  -1.209  1.00  0.66           H  
ATOM   2002  N   GLY A 137      13.293 -15.933   1.349  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      14.227 -14.854   1.588  1.00  0.69           C  
ATOM   2004  C   GLY A 137      14.664 -14.632   3.020  1.00  0.69           C  
ATOM   2005  O   GLY A 137      14.542 -15.507   3.886  1.00  0.69           O  
ATOM   2006  H   GLY A 137      12.697 -16.307   2.088  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      15.106 -15.020   0.979  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      13.782 -13.932   1.225  1.00  0.69           H  
ATOM   2009  N   GLY A 138      15.180 -13.431   3.253  1.00  0.72           N  
ATOM   2010  CA  GLY A 138      15.769 -13.087   4.543  1.00  0.72           C  
ATOM   2011  C   GLY A 138      17.247 -13.440   4.454  1.00  0.72           C  
ATOM   2012  O   GLY A 138      17.926 -12.993   3.533  1.00  0.72           O  
ATOM   2013  H   GLY A 138      15.245 -12.801   2.450  1.00  0.72           H  
ATOM   2014 1HA  GLY A 138      15.642 -12.025   4.747  1.00  0.72           H  
ATOM   2015 2HA  GLY A 138      15.291 -13.647   5.347  1.00  0.72           H  
ATOM   2016  N   ASN A 139      17.750 -14.258   5.364  1.00  0.75           N  
ATOM   2017  CA  ASN A 139      19.177 -14.596   5.326  1.00  0.75           C  
ATOM   2018  C   ASN A 139      19.513 -15.799   4.431  1.00  0.75           C  
ATOM   2019  O   ASN A 139      20.664 -16.238   4.374  1.00  0.75           O  
ATOM   2020  CB  ASN A 139      19.713 -14.795   6.720  1.00  0.75           C  
ATOM   2021  CG  ASN A 139      19.820 -13.503   7.449  1.00  0.75           C  
ATOM   2022  OD1 ASN A 139      20.100 -12.454   6.854  1.00  0.75           O  
ATOM   2023  ND2 ASN A 139      19.619 -13.542   8.719  1.00  0.75           N  
ATOM   2024  H   ASN A 139      17.146 -14.594   6.119  1.00  0.75           H  
ATOM   2025  HA  ASN A 139      19.707 -13.743   4.902  1.00  0.75           H  
ATOM   2026 1HB  ASN A 139      19.045 -15.457   7.272  1.00  0.75           H  
ATOM   2027 2HB  ASN A 139      20.690 -15.272   6.678  1.00  0.75           H  
ATOM   2028 1HD2 ASN A 139      19.688 -12.702   9.251  1.00  0.75           H  
ATOM   2029 2HD2 ASN A 139      19.401 -14.408   9.171  1.00  0.75           H  
ATOM   2030  N   ILE A 140      18.516 -16.299   3.715  1.00  0.76           N  
ATOM   2031  CA  ILE A 140      18.664 -17.390   2.757  1.00  0.76           C  
ATOM   2032  C   ILE A 140      17.818 -17.070   1.544  1.00  0.76           C  
ATOM   2033  O   ILE A 140      16.690 -16.626   1.689  1.00  0.76           O  
ATOM   2034  CB  ILE A 140      18.230 -18.731   3.349  1.00  0.76           C  
ATOM   2035  CG1 ILE A 140      18.516 -19.880   2.363  1.00  0.76           C  
ATOM   2036  CG2 ILE A 140      16.775 -18.666   3.675  1.00  0.76           C  
ATOM   2037  CD1 ILE A 140      18.439 -21.239   2.995  1.00  0.76           C  
ATOM   2038  H   ILE A 140      17.602 -15.882   3.832  1.00  0.76           H  
ATOM   2039  HA  ILE A 140      19.706 -17.457   2.448  1.00  0.76           H  
ATOM   2040  HB  ILE A 140      18.795 -18.925   4.266  1.00  0.76           H  
ATOM   2041 1HG1 ILE A 140      17.782 -19.844   1.559  1.00  0.76           H  
ATOM   2042 2HG1 ILE A 140      19.509 -19.750   1.938  1.00  0.76           H  
ATOM   2043 1HG2 ILE A 140      16.476 -19.612   4.114  1.00  0.76           H  
ATOM   2044 2HG2 ILE A 140      16.601 -17.862   4.382  1.00  0.76           H  
ATOM   2045 3HG2 ILE A 140      16.203 -18.478   2.775  1.00  0.76           H  
ATOM   2046 1HD1 ILE A 140      18.644 -22.011   2.249  1.00  0.76           H  
ATOM   2047 2HD1 ILE A 140      19.175 -21.286   3.771  1.00  0.76           H  
ATOM   2048 3HD1 ILE A 140      17.446 -21.398   3.416  1.00  0.76           H  
ATOM   2049  N   GLY A 141      18.307 -17.372   0.352  1.00  0.76           N  
ATOM   2050  CA  GLY A 141      17.522 -17.060  -0.834  1.00  0.76           C  
ATOM   2051  C   GLY A 141      17.675 -15.585  -1.196  1.00  0.76           C  
ATOM   2052  O   GLY A 141      18.799 -15.103  -1.363  1.00  0.76           O  
ATOM   2053  H   GLY A 141      19.231 -17.768   0.265  1.00  0.76           H  
ATOM   2054 1HA  GLY A 141      17.848 -17.681  -1.668  1.00  0.76           H  
ATOM   2055 2HA  GLY A 141      16.471 -17.285  -0.652  1.00  0.76           H  
ATOM   2056  N   LEU A 142      16.565 -14.884  -1.367  1.00  0.76           N  
ATOM   2057  CA  LEU A 142      16.617 -13.494  -1.795  1.00  0.76           C  
ATOM   2058  C   LEU A 142      16.363 -12.475  -0.675  1.00  0.76           C  
ATOM   2059  O   LEU A 142      15.714 -12.787   0.322  1.00  0.76           O  
ATOM   2060  CB  LEU A 142      15.606 -13.297  -2.908  1.00  0.76           C  
ATOM   2061  CG  LEU A 142      15.820 -14.160  -4.127  1.00  0.76           C  
ATOM   2062  CD1 LEU A 142      14.708 -13.893  -5.122  1.00  0.76           C  
ATOM   2063  CD2 LEU A 142      17.186 -13.838  -4.715  1.00  0.76           C  
ATOM   2064  H   LEU A 142      15.655 -15.321  -1.193  1.00  0.76           H  
ATOM   2065  HA  LEU A 142      17.601 -13.335  -2.215  1.00  0.76           H  
ATOM   2066 1HB  LEU A 142      14.623 -13.512  -2.511  1.00  0.76           H  
ATOM   2067 2HB  LEU A 142      15.622 -12.271  -3.219  1.00  0.76           H  
ATOM   2068  HG  LEU A 142      15.783 -15.210  -3.848  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 142      14.853 -14.512  -6.006  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 142      13.755 -14.133  -4.668  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 142      14.720 -12.838  -5.407  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 142      17.358 -14.454  -5.597  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 142      17.220 -12.783  -4.993  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 142      17.960 -14.041  -3.972  1.00  0.76           H  
ATOM   2075  N   PRO A 143      16.863 -11.238  -0.782  1.00  0.74           N  
ATOM   2076  CA  PRO A 143      16.500 -10.184   0.125  1.00  0.74           C  
ATOM   2077  C   PRO A 143      14.996 -10.134   0.082  1.00  0.74           C  
ATOM   2078  O   PRO A 143      14.408 -10.170  -1.006  1.00  0.74           O  
ATOM   2079  CB  PRO A 143      17.141  -8.964  -0.494  1.00  0.74           C  
ATOM   2080  CG  PRO A 143      18.323  -9.508  -1.249  1.00  0.74           C  
ATOM   2081  CD  PRO A 143      17.854 -10.855  -1.801  1.00  0.74           C  
ATOM   2082  HA  PRO A 143      16.882 -10.403   1.135  1.00  0.74           H  
ATOM   2083 1HB  PRO A 143      16.427  -8.443  -1.148  1.00  0.74           H  
ATOM   2084 2HB  PRO A 143      17.407  -8.272   0.297  1.00  0.74           H  
ATOM   2085 1HG  PRO A 143      18.561  -8.797  -2.042  1.00  0.74           H  
ATOM   2086 2HG  PRO A 143      19.208  -9.574  -0.592  1.00  0.74           H  
ATOM   2087 1HD  PRO A 143      17.391 -10.739  -2.791  1.00  0.74           H  
ATOM   2088 2HD  PRO A 143      18.714 -11.540  -1.809  1.00  0.74           H  
ATOM   2089  N   ALA A 144      14.367  -9.974   1.233  1.00  0.74           N  
ATOM   2090  CA  ALA A 144      12.915 -10.009   1.270  1.00  0.74           C  
ATOM   2091  C   ALA A 144      12.274  -8.953   0.381  1.00  0.74           C  
ATOM   2092  O   ALA A 144      11.303  -9.232  -0.302  1.00  0.74           O  
ATOM   2093  CB  ALA A 144      12.442  -9.840   2.690  1.00  0.74           C  
ATOM   2094  H   ALA A 144      14.895  -9.895   2.090  1.00  0.74           H  
ATOM   2095  HA  ALA A 144      12.604 -10.987   0.912  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144      11.374  -9.924   2.723  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144      12.879 -10.617   3.310  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144      12.741  -8.861   3.055  1.00  0.74           H  
ATOM   2099  N   LEU A 145      12.854  -7.766   0.285  1.00  0.75           N  
ATOM   2100  CA  LEU A 145      12.232  -6.743  -0.548  1.00  0.75           C  
ATOM   2101  C   LEU A 145      12.165  -7.123  -2.028  1.00  0.75           C  
ATOM   2102  O   LEU A 145      11.264  -6.688  -2.743  1.00  0.75           O  
ATOM   2103  CB  LEU A 145      12.927  -5.393  -0.355  1.00  0.75           C  
ATOM   2104  CG  LEU A 145      12.666  -4.772   1.011  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145      13.479  -3.521   1.210  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145      11.215  -4.453   1.085  1.00  0.75           C  
ATOM   2107  H   LEU A 145      13.684  -7.561   0.819  1.00  0.75           H  
ATOM   2108  HA  LEU A 145      11.209  -6.618  -0.199  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145      14.005  -5.522  -0.475  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145      12.572  -4.696  -1.118  1.00  0.75           H  
ATOM   2111  HG  LEU A 145      12.932  -5.485   1.796  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145      13.264  -3.103   2.193  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145      14.539  -3.761   1.146  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145      13.212  -2.803   0.446  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145      11.003  -4.033   2.030  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145      10.958  -3.742   0.307  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145      10.645  -5.360   0.950  1.00  0.75           H  
ATOM   2118  N   SER A 146      13.079  -7.967  -2.513  1.00  0.78           N  
ATOM   2119  CA  SER A 146      13.043  -8.315  -3.929  1.00  0.78           C  
ATOM   2120  C   SER A 146      11.916  -9.310  -4.201  1.00  0.78           C  
ATOM   2121  O   SER A 146      11.511  -9.523  -5.348  1.00  0.78           O  
ATOM   2122  CB  SER A 146      14.379  -8.863  -4.393  1.00  0.78           C  
ATOM   2123  OG  SER A 146      14.654 -10.111  -3.829  1.00  0.78           O  
ATOM   2124  H   SER A 146      13.769  -8.404  -1.906  1.00  0.78           H  
ATOM   2125  HA  SER A 146      12.838  -7.410  -4.500  1.00  0.78           H  
ATOM   2126 1HB  SER A 146      14.386  -8.941  -5.478  1.00  0.78           H  
ATOM   2127 2HB  SER A 146      15.164  -8.161  -4.110  1.00  0.78           H  
ATOM   2128  HG  SER A 146      14.425 -10.046  -2.869  1.00  0.78           H  
ATOM   2129  N   LEU A 147      11.347  -9.872  -3.132  1.00  0.82           N  
ATOM   2130  CA  LEU A 147      10.293 -10.849  -3.253  1.00  0.82           C  
ATOM   2131  C   LEU A 147       8.965 -10.126  -3.450  1.00  0.82           C  
ATOM   2132  O   LEU A 147       7.937 -10.765  -3.687  1.00  0.82           O  
ATOM   2133  CB  LEU A 147      10.213 -11.728  -2.001  1.00  0.82           C  
ATOM   2134  CG  LEU A 147      11.388 -12.604  -1.652  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147      11.088 -13.279  -0.318  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147      11.608 -13.616  -2.739  1.00  0.82           C  
ATOM   2137  H   LEU A 147      11.650  -9.627  -2.192  1.00  0.82           H  
ATOM   2138  HA  LEU A 147      10.489 -11.477  -4.120  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147      10.032 -11.106  -1.158  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147       9.395 -12.379  -2.114  1.00  0.82           H  
ATOM   2141  HG  LEU A 147      12.290 -11.991  -1.531  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147      11.913 -13.896  -0.046  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147      10.927 -12.522   0.446  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      10.199 -13.890  -0.406  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147      12.448 -14.257  -2.471  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147      10.726 -14.215  -2.857  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147      11.822 -13.095  -3.672  1.00  0.82           H  
ATOM   2148  N   LEU A 148       8.994  -8.781  -3.403  1.00  0.85           N  
ATOM   2149  CA  LEU A 148       7.798  -7.989  -3.629  1.00  0.85           C  
ATOM   2150  C   LEU A 148       7.541  -7.840  -5.122  1.00  0.85           C  
ATOM   2151  O   LEU A 148       6.484  -7.358  -5.526  1.00  0.85           O  
ATOM   2152  CB  LEU A 148       7.937  -6.593  -3.018  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       8.056  -6.536  -1.520  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       8.319  -5.118  -1.098  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       6.769  -7.062  -0.877  1.00  0.85           C  
ATOM   2156  H   LEU A 148       9.860  -8.278  -3.202  1.00  0.85           H  
ATOM   2157  HA  LEU A 148       6.948  -8.499  -3.177  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148       8.828  -6.123  -3.437  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148       7.071  -6.000  -3.304  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       8.894  -7.134  -1.221  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       8.419  -5.061  -0.030  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       9.243  -4.778  -1.568  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       7.491  -4.492  -1.413  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       6.856  -7.018   0.209  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148       5.927  -6.447  -1.193  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148       6.600  -8.094  -1.187  1.00  0.85           H  
ATOM   2167  N   LYS A 149       8.514  -8.239  -5.953  1.00  0.87           N  
ATOM   2168  CA  LYS A 149       8.327  -8.158  -7.389  1.00  0.87           C  
ATOM   2169  C   LYS A 149       7.880  -9.510  -7.923  1.00  0.87           C  
ATOM   2170  O   LYS A 149       7.195  -9.596  -8.941  1.00  0.87           O  
ATOM   2171  CB  LYS A 149       9.603  -7.692  -8.083  1.00  0.87           C  
ATOM   2172  CG  LYS A 149       9.986  -6.249  -7.778  1.00  0.87           C  
ATOM   2173  CD  LYS A 149      11.231  -5.829  -8.547  1.00  0.87           C  
ATOM   2174  CE  LYS A 149      11.577  -4.372  -8.290  1.00  0.87           C  
ATOM   2175  NZ  LYS A 149      12.816  -3.968  -8.998  1.00  0.87           N  
ATOM   2176  H   LYS A 149       9.392  -8.617  -5.595  1.00  0.87           H  
ATOM   2177  HA  LYS A 149       7.538  -7.437  -7.603  1.00  0.87           H  
ATOM   2178 1HB  LYS A 149      10.433  -8.332  -7.772  1.00  0.87           H  
ATOM   2179 2HB  LYS A 149       9.492  -7.797  -9.161  1.00  0.87           H  
ATOM   2180 1HG  LYS A 149       9.160  -5.589  -8.044  1.00  0.87           H  
ATOM   2181 2HG  LYS A 149      10.180  -6.149  -6.708  1.00  0.87           H  
ATOM   2182 1HD  LYS A 149      12.075  -6.451  -8.244  1.00  0.87           H  
ATOM   2183 2HD  LYS A 149      11.066  -5.967  -9.615  1.00  0.87           H  
ATOM   2184 1HE  LYS A 149      10.757  -3.746  -8.635  1.00  0.87           H  
ATOM   2185 2HE  LYS A 149      11.719  -4.214  -7.221  1.00  0.87           H  
ATOM   2186 1HZ  LYS A 149      13.032  -2.981  -8.798  1.00  0.87           H  
ATOM   2187 2HZ  LYS A 149      13.608  -4.506  -8.677  1.00  0.87           H  
ATOM   2188 3HZ  LYS A 149      12.716  -4.085  -9.984  1.00  0.87           H  
ATOM   2189  N   ALA A 150       8.298 -10.574  -7.247  1.00  0.86           N  
ATOM   2190  CA  ALA A 150       7.940 -11.917  -7.662  1.00  0.86           C  
ATOM   2191  C   ALA A 150       6.517 -12.238  -7.196  1.00  0.86           C  
ATOM   2192  O   ALA A 150       6.211 -12.018  -6.028  1.00  0.86           O  
ATOM   2193  CB  ALA A 150       8.901 -12.923  -7.054  1.00  0.86           C  
ATOM   2194  H   ALA A 150       8.859 -10.443  -6.419  1.00  0.86           H  
ATOM   2195  HA  ALA A 150       8.017 -11.973  -8.739  1.00  0.86           H  
ATOM   2196 1HB  ALA A 150       8.622 -13.926  -7.380  1.00  0.86           H  
ATOM   2197 2HB  ALA A 150       9.917 -12.702  -7.376  1.00  0.86           H  
ATOM   2198 3HB  ALA A 150       8.841 -12.863  -5.964  1.00  0.86           H  
ATOM   2199  N   PRO A 151       5.617 -12.744  -8.044  1.00  0.82           N  
ATOM   2200  CA  PRO A 151       4.323 -13.222  -7.622  1.00  0.82           C  
ATOM   2201  C   PRO A 151       4.548 -14.364  -6.642  1.00  0.82           C  
ATOM   2202  O   PRO A 151       5.477 -15.152  -6.824  1.00  0.82           O  
ATOM   2203  CB  PRO A 151       3.685 -13.685  -8.934  1.00  0.82           C  
ATOM   2204  CG  PRO A 151       4.408 -12.895 -10.012  1.00  0.82           C  
ATOM   2205  CD  PRO A 151       5.830 -12.744  -9.500  1.00  0.82           C  
ATOM   2206  HA  PRO A 151       3.758 -12.403  -7.155  1.00  0.82           H  
ATOM   2207 1HB  PRO A 151       3.804 -14.756  -9.042  1.00  0.82           H  
ATOM   2208 2HB  PRO A 151       2.603 -13.491  -8.912  1.00  0.82           H  
ATOM   2209 1HG  PRO A 151       4.355 -13.431 -10.971  1.00  0.82           H  
ATOM   2210 2HG  PRO A 151       3.913 -11.924 -10.165  1.00  0.82           H  
ATOM   2211 1HD  PRO A 151       6.464 -13.588  -9.807  1.00  0.82           H  
ATOM   2212 2HD  PRO A 151       6.206 -11.772  -9.854  1.00  0.82           H  
ATOM   2213  N   ALA A 152       3.689 -14.492  -5.641  1.00  0.77           N  
ATOM   2214  CA  ALA A 152       3.797 -15.622  -4.718  1.00  0.77           C  
ATOM   2215  C   ALA A 152       2.486 -15.823  -3.986  1.00  0.77           C  
ATOM   2216  O   ALA A 152       1.719 -14.878  -3.796  1.00  0.77           O  
ATOM   2217  CB  ALA A 152       4.932 -15.412  -3.721  1.00  0.77           C  
ATOM   2218  H   ALA A 152       2.955 -13.810  -5.515  1.00  0.77           H  
ATOM   2219  HA  ALA A 152       3.998 -16.517  -5.297  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152       4.998 -16.277  -3.058  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152       5.879 -15.290  -4.248  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152       4.726 -14.525  -3.135  1.00  0.77           H  
ATOM   2223  N   GLN A 153       2.233 -17.054  -3.562  1.00  0.70           N  
ATOM   2224  CA  GLN A 153       1.092 -17.358  -2.718  1.00  0.70           C  
ATOM   2225  C   GLN A 153       1.553 -17.539  -1.281  1.00  0.70           C  
ATOM   2226  O   GLN A 153       0.753 -17.486  -0.355  1.00  0.70           O  
ATOM   2227  CB  GLN A 153       0.312 -18.560  -3.231  1.00  0.70           C  
ATOM   2228  CG  GLN A 153      -0.438 -18.267  -4.545  1.00  0.70           C  
ATOM   2229  CD  GLN A 153       0.450 -18.426  -5.759  1.00  0.70           C  
ATOM   2230  OE1 GLN A 153       0.920 -19.548  -5.984  1.00  0.70           O  
ATOM   2231  NE2 GLN A 153       0.718 -17.341  -6.508  1.00  0.70           N  
ATOM   2232  H   GLN A 153       2.882 -17.801  -3.789  1.00  0.70           H  
ATOM   2233  HA  GLN A 153       0.414 -16.505  -2.733  1.00  0.70           H  
ATOM   2234 1HB  GLN A 153       0.999 -19.393  -3.400  1.00  0.70           H  
ATOM   2235 2HB  GLN A 153      -0.410 -18.877  -2.479  1.00  0.70           H  
ATOM   2236 1HG  GLN A 153      -1.276 -18.957  -4.637  1.00  0.70           H  
ATOM   2237 2HG  GLN A 153      -0.800 -17.238  -4.519  1.00  0.70           H  
ATOM   2238 1HE2 GLN A 153       1.367 -17.400  -7.314  1.00  0.70           H  
ATOM   2239 2HE2 GLN A 153       0.315 -16.456  -6.267  1.00  0.70           H  
ATOM   2240  N   LEU A 154       2.851 -17.758  -1.101  1.00  0.65           N  
ATOM   2241  CA  LEU A 154       3.419 -17.891   0.239  1.00  0.65           C  
ATOM   2242  C   LEU A 154       4.849 -17.369   0.234  1.00  0.65           C  
ATOM   2243  O   LEU A 154       5.587 -17.606  -0.726  1.00  0.65           O  
ATOM   2244  CB  LEU A 154       3.447 -19.361   0.699  1.00  0.65           C  
ATOM   2245  CG  LEU A 154       3.957 -19.651   2.172  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154       2.888 -19.171   3.148  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154       4.297 -21.136   2.360  1.00  0.65           C  
ATOM   2248  H   LEU A 154       3.449 -17.861  -1.918  1.00  0.65           H  
ATOM   2249  HA  LEU A 154       2.833 -17.295   0.941  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154       2.432 -19.729   0.637  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154       4.064 -19.929   0.011  1.00  0.65           H  
ATOM   2252  HG  LEU A 154       4.856 -19.073   2.365  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154       3.203 -19.322   4.160  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154       2.712 -18.129   2.984  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154       1.967 -19.721   2.978  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154       4.655 -21.299   3.378  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154       3.432 -21.746   2.190  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154       5.080 -21.407   1.654  1.00  0.65           H  
ATOM   2259  N   TYR A 155       5.232 -16.634   1.264  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       6.636 -16.278   1.378  1.00  0.61           C  
ATOM   2261  C   TYR A 155       7.191 -16.988   2.604  1.00  0.61           C  
ATOM   2262  O   TYR A 155       6.496 -17.085   3.615  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       6.854 -14.781   1.542  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       6.431 -13.891   0.411  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       5.323 -13.058   0.538  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       7.159 -13.882  -0.742  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       4.993 -12.197  -0.509  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       6.821 -13.044  -1.774  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       5.760 -12.197  -1.663  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       5.472 -11.334  -2.700  1.00  0.61           O  
ATOM   2271  H   TYR A 155       4.560 -16.378   1.990  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       7.177 -16.632   0.506  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       6.331 -14.470   2.417  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       7.916 -14.600   1.728  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       4.731 -13.059   1.459  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       8.010 -14.537  -0.827  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       4.144 -11.526  -0.417  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       7.407 -13.039  -2.691  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       6.294 -11.199  -3.242  1.00  0.61           H  
ATOM   2280  N   VAL A 156       8.431 -17.451   2.532  1.00  0.60           N  
ATOM   2281  CA  VAL A 156       9.050 -18.079   3.694  1.00  0.60           C  
ATOM   2282  C   VAL A 156      10.367 -17.339   3.983  1.00  0.60           C  
ATOM   2283  O   VAL A 156      11.226 -17.247   3.101  1.00  0.60           O  
ATOM   2284  CB  VAL A 156       9.277 -19.584   3.401  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156       9.859 -20.251   4.577  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156       7.944 -20.257   2.997  1.00  0.60           C  
ATOM   2287  H   VAL A 156       8.938 -17.372   1.651  1.00  0.60           H  
ATOM   2288  HA  VAL A 156       8.395 -17.977   4.558  1.00  0.60           H  
ATOM   2289  HB  VAL A 156       9.994 -19.676   2.592  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156      10.041 -21.291   4.348  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156      10.751 -19.775   4.816  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156       9.180 -20.178   5.414  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156       8.125 -21.303   2.784  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156       7.229 -20.170   3.812  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156       7.539 -19.777   2.110  1.00  0.60           H  
ATOM   2296  N   LEU A 157      10.489 -16.764   5.180  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      11.662 -15.964   5.527  1.00  0.61           C  
ATOM   2298  C   LEU A 157      12.508 -16.510   6.677  1.00  0.61           C  
ATOM   2299  O   LEU A 157      11.966 -16.970   7.690  1.00  0.61           O  
ATOM   2300  CB  LEU A 157      11.233 -14.543   5.947  1.00  0.61           C  
ATOM   2301  CG  LEU A 157      10.438 -13.684   4.954  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      10.077 -12.383   5.662  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      11.264 -13.418   3.696  1.00  0.61           C  
ATOM   2304  H   LEU A 157       9.745 -16.887   5.861  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      12.291 -15.899   4.646  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      10.631 -14.631   6.852  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      12.137 -13.989   6.201  1.00  0.61           H  
ATOM   2308  HG  LEU A 157       9.514 -14.194   4.679  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157       9.509 -11.755   5.009  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157       9.489 -12.602   6.553  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      10.988 -11.873   5.947  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157      10.691 -12.795   3.006  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      12.184 -12.904   3.970  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      11.507 -14.365   3.212  1.00  0.61           H  
ATOM   2315  N   GLU A 158      13.828 -16.341   6.560  1.00  0.63           N  
ATOM   2316  CA  GLU A 158      14.753 -16.621   7.663  1.00  0.63           C  
ATOM   2317  C   GLU A 158      15.159 -15.331   8.349  1.00  0.63           C  
ATOM   2318  O   GLU A 158      15.853 -14.500   7.747  1.00  0.63           O  
ATOM   2319  CB  GLU A 158      16.013 -17.316   7.196  1.00  0.63           C  
ATOM   2320  CG  GLU A 158      16.980 -17.571   8.318  1.00  0.63           C  
ATOM   2321  CD  GLU A 158      18.241 -18.330   7.946  1.00  0.63           C  
ATOM   2322  OE1 GLU A 158      18.336 -18.870   6.872  1.00  0.63           O  
ATOM   2323  OE2 GLU A 158      19.128 -18.341   8.761  1.00  0.63           O  
ATOM   2324  H   GLU A 158      14.191 -15.995   5.669  1.00  0.63           H  
ATOM   2325  HA  GLU A 158      14.250 -17.257   8.395  1.00  0.63           H  
ATOM   2326 1HB  GLU A 158      15.764 -18.271   6.745  1.00  0.63           H  
ATOM   2327 2HB  GLU A 158      16.511 -16.707   6.443  1.00  0.63           H  
ATOM   2328 1HG  GLU A 158      17.273 -16.610   8.741  1.00  0.63           H  
ATOM   2329 2HG  GLU A 158      16.441 -18.100   9.081  1.00  0.63           H  
ATOM   2330  N   LEU A 159      14.757 -15.165   9.605  1.00  0.67           N  
ATOM   2331  CA  LEU A 159      15.028 -13.915  10.295  1.00  0.67           C  
ATOM   2332  C   LEU A 159      16.065 -14.036  11.408  1.00  0.67           C  
ATOM   2333  O   LEU A 159      16.054 -14.981  12.210  1.00  0.67           O  
ATOM   2334  CB  LEU A 159      13.724 -13.363  10.882  1.00  0.67           C  
ATOM   2335  CG  LEU A 159      12.597 -13.170   9.870  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159      11.405 -12.624  10.580  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      13.052 -12.255   8.781  1.00  0.67           C  
ATOM   2338  H   LEU A 159      14.244 -15.912  10.072  1.00  0.67           H  
ATOM   2339  HA  LEU A 159      15.406 -13.199   9.567  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159      13.370 -14.050  11.649  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159      13.935 -12.399  11.352  1.00  0.67           H  
ATOM   2342  HG  LEU A 159      12.321 -14.137   9.440  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      10.584 -12.491   9.873  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159      11.108 -13.309  11.364  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159      11.669 -11.666  11.019  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      12.251 -12.115   8.062  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      13.316 -11.309   9.231  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      13.921 -12.668   8.272  1.00  0.67           H  
ATOM   2349  N   SER A 160      16.927 -13.031  11.479  1.00  0.71           N  
ATOM   2350  CA  SER A 160      17.900 -12.905  12.544  1.00  0.71           C  
ATOM   2351  C   SER A 160      17.330 -12.161  13.726  1.00  0.71           C  
ATOM   2352  O   SER A 160      16.341 -11.432  13.593  1.00  0.71           O  
ATOM   2353  CB  SER A 160      19.106 -12.167  12.031  1.00  0.71           C  
ATOM   2354  OG  SER A 160      18.726 -10.869  11.611  1.00  0.71           O  
ATOM   2355  H   SER A 160      16.899 -12.306  10.757  1.00  0.71           H  
ATOM   2356  HA  SER A 160      18.198 -13.903  12.869  1.00  0.71           H  
ATOM   2357 1HB  SER A 160      19.847 -12.088  12.825  1.00  0.71           H  
ATOM   2358 2HB  SER A 160      19.557 -12.704  11.224  1.00  0.71           H  
ATOM   2359  HG  SER A 160      18.150 -11.028  10.812  1.00  0.71           H  
ATOM   2360  N   SER A 161      17.999 -12.273  14.872  1.00  0.75           N  
ATOM   2361  CA  SER A 161      17.561 -11.544  16.049  1.00  0.75           C  
ATOM   2362  C   SER A 161      17.637 -10.035  15.821  1.00  0.75           C  
ATOM   2363  O   SER A 161      16.810  -9.286  16.332  1.00  0.75           O  
ATOM   2364  CB  SER A 161      18.433 -11.946  17.203  1.00  0.75           C  
ATOM   2365  OG  SER A 161      19.746 -11.505  16.995  1.00  0.75           O  
ATOM   2366  H   SER A 161      18.802 -12.884  14.926  1.00  0.75           H  
ATOM   2367  HA  SER A 161      16.525 -11.815  16.262  1.00  0.75           H  
ATOM   2368 1HB  SER A 161      18.042 -11.532  18.135  1.00  0.75           H  
ATOM   2369 2HB  SER A 161      18.422 -13.027  17.296  1.00  0.75           H  
ATOM   2370  HG  SER A 161      19.715 -10.584  17.165  1.00  0.75           H  
ATOM   2371  N   PHE A 162      18.607  -9.603  15.002  1.00  0.78           N  
ATOM   2372  CA  PHE A 162      18.756  -8.196  14.638  1.00  0.78           C  
ATOM   2373  C   PHE A 162      17.536  -7.713  13.892  1.00  0.78           C  
ATOM   2374  O   PHE A 162      16.937  -6.692  14.226  1.00  0.78           O  
ATOM   2375  CB  PHE A 162      19.981  -7.944  13.770  1.00  0.78           C  
ATOM   2376  CG  PHE A 162      20.013  -6.532  13.257  1.00  0.78           C  
ATOM   2377  CD1 PHE A 162      20.437  -5.477  14.038  1.00  0.78           C  
ATOM   2378  CD2 PHE A 162      19.579  -6.264  11.980  1.00  0.78           C  
ATOM   2379  CE1 PHE A 162      20.428  -4.200  13.526  1.00  0.78           C  
ATOM   2380  CE2 PHE A 162      19.583  -4.987  11.476  1.00  0.78           C  
ATOM   2381  CZ  PHE A 162      20.013  -3.965  12.244  1.00  0.78           C  
ATOM   2382  H   PHE A 162      19.248 -10.284  14.620  1.00  0.78           H  
ATOM   2383  HA  PHE A 162      18.851  -7.609  15.555  1.00  0.78           H  
ATOM   2384 1HB  PHE A 162      20.888  -8.127  14.343  1.00  0.78           H  
ATOM   2385 2HB  PHE A 162      19.977  -8.624  12.917  1.00  0.78           H  
ATOM   2386  HD1 PHE A 162      20.767  -5.660  15.060  1.00  0.78           H  
ATOM   2387  HD2 PHE A 162      19.227  -7.087  11.362  1.00  0.78           H  
ATOM   2388  HE1 PHE A 162      20.741  -3.371  14.130  1.00  0.78           H  
ATOM   2389  HE2 PHE A 162      19.237  -4.788  10.459  1.00  0.78           H  
ATOM   2390  HZ  PHE A 162      20.008  -2.955  11.843  1.00  0.78           H  
ATOM   2391  N   GLN A 163      17.147  -8.457  12.866  1.00  0.81           N  
ATOM   2392  CA  GLN A 163      16.013  -8.013  12.083  1.00  0.81           C  
ATOM   2393  C   GLN A 163      14.786  -7.921  12.968  1.00  0.81           C  
ATOM   2394  O   GLN A 163      14.033  -6.942  12.896  1.00  0.81           O  
ATOM   2395  CB  GLN A 163      15.813  -8.969  10.917  1.00  0.81           C  
ATOM   2396  CG  GLN A 163      16.889  -8.829   9.843  1.00  0.81           C  
ATOM   2397  CD  GLN A 163      16.914  -9.979   8.879  1.00  0.81           C  
ATOM   2398  OE1 GLN A 163      17.023 -11.137   9.325  1.00  0.81           O  
ATOM   2399  NE2 GLN A 163      16.832  -9.699   7.582  1.00  0.81           N  
ATOM   2400  H   GLN A 163      17.648  -9.313  12.616  1.00  0.81           H  
ATOM   2401  HA  GLN A 163      16.232  -7.020  11.690  1.00  0.81           H  
ATOM   2402 1HB  GLN A 163      15.824  -9.999  11.289  1.00  0.81           H  
ATOM   2403 2HB  GLN A 163      14.837  -8.796  10.463  1.00  0.81           H  
ATOM   2404 1HG  GLN A 163      16.693  -7.916   9.276  1.00  0.81           H  
ATOM   2405 2HG  GLN A 163      17.861  -8.760  10.325  1.00  0.81           H  
ATOM   2406 1HE2 GLN A 163      16.853 -10.443   6.910  1.00  0.81           H  
ATOM   2407 2HE2 GLN A 163      16.745  -8.750   7.274  1.00  0.81           H  
ATOM   2408  N   LEU A 164      14.635  -8.876  13.877  1.00  0.84           N  
ATOM   2409  CA  LEU A 164      13.515  -8.829  14.789  1.00  0.84           C  
ATOM   2410  C   LEU A 164      13.614  -7.582  15.699  1.00  0.84           C  
ATOM   2411  O   LEU A 164      12.618  -6.889  15.897  1.00  0.84           O  
ATOM   2412  CB  LEU A 164      13.467 -10.153  15.546  1.00  0.84           C  
ATOM   2413  CG  LEU A 164      13.088 -11.355  14.627  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164      13.231 -12.636  15.333  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164      11.679 -11.192  14.175  1.00  0.84           C  
ATOM   2416  H   LEU A 164      15.288  -9.663  13.909  1.00  0.84           H  
ATOM   2417  HA  LEU A 164      12.600  -8.752  14.206  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164      14.441 -10.349  15.985  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164      12.731 -10.083  16.346  1.00  0.84           H  
ATOM   2420  HG  LEU A 164      13.756 -11.370  13.765  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164      12.965 -13.433  14.659  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164      14.261 -12.764  15.662  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164      12.559 -12.638  16.184  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164      11.409 -12.015  13.522  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164      11.015 -11.180  15.042  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164      11.607 -10.257  13.645  1.00  0.84           H  
ATOM   2427  N   GLU A 165      14.823  -7.225  16.163  1.00  0.87           N  
ATOM   2428  CA  GLU A 165      15.011  -6.021  16.987  1.00  0.87           C  
ATOM   2429  C   GLU A 165      14.574  -4.740  16.255  1.00  0.87           C  
ATOM   2430  O   GLU A 165      14.038  -3.813  16.868  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      16.482  -5.844  17.415  1.00  0.87           C  
ATOM   2432  CG  GLU A 165      16.693  -4.684  18.402  1.00  0.87           C  
ATOM   2433  CD  GLU A 165      18.143  -4.462  18.849  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      19.015  -5.176  18.419  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165      18.361  -3.553  19.618  1.00  0.87           O  
ATOM   2436  H   GLU A 165      15.625  -7.825  15.981  1.00  0.87           H  
ATOM   2437  HA  GLU A 165      14.400  -6.125  17.883  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      16.846  -6.767  17.872  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      17.096  -5.647  16.539  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165      16.316  -3.783  17.943  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165      16.084  -4.879  19.283  1.00  0.87           H  
ATOM   2442  N   THR A 166      14.807  -4.697  14.939  1.00  0.89           N  
ATOM   2443  CA  THR A 166      14.519  -3.516  14.122  1.00  0.89           C  
ATOM   2444  C   THR A 166      13.115  -3.443  13.574  1.00  0.89           C  
ATOM   2445  O   THR A 166      12.799  -2.485  12.861  1.00  0.89           O  
ATOM   2446  CB  THR A 166      15.406  -3.439  12.866  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      15.133  -4.568  12.002  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      16.836  -3.426  13.202  1.00  0.89           C  
ATOM   2449  H   THR A 166      15.262  -5.506  14.509  1.00  0.89           H  
ATOM   2450  HA  THR A 166      14.667  -2.635  14.732  1.00  0.89           H  
ATOM   2451  HB  THR A 166      15.178  -2.520  12.326  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      14.789  -5.351  12.516  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      17.380  -3.356  12.275  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      17.062  -2.587  13.809  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      17.107  -4.330  13.726  1.00  0.89           H  
ATOM   2456  N   THR A 167      12.298  -4.448  13.829  1.00  0.91           N  
ATOM   2457  CA  THR A 167      10.988  -4.460  13.222  1.00  0.91           C  
ATOM   2458  C   THR A 167       9.847  -4.484  14.238  1.00  0.91           C  
ATOM   2459  O   THR A 167       9.951  -5.078  15.314  1.00  0.91           O  
ATOM   2460  CB  THR A 167      10.938  -5.644  12.259  1.00  0.91           C  
ATOM   2461  OG1 THR A 167      11.249  -6.834  12.979  1.00  0.91           O  
ATOM   2462  CG2 THR A 167      11.951  -5.484  11.099  1.00  0.91           C  
ATOM   2463  H   THR A 167      12.578  -5.212  14.448  1.00  0.91           H  
ATOM   2464  HA  THR A 167      10.867  -3.551  12.634  1.00  0.91           H  
ATOM   2465  HB  THR A 167       9.941  -5.709  11.860  1.00  0.91           H  
ATOM   2466  HG1 THR A 167      12.242  -6.872  13.111  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167      11.882  -6.338  10.447  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167      11.760  -4.590  10.544  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167      12.929  -5.423  11.480  1.00  0.91           H  
ATOM   2470  N   HIS A 168       8.732  -3.861  13.856  1.00  0.92           N  
ATOM   2471  CA  HIS A 168       7.552  -3.751  14.709  1.00  0.92           C  
ATOM   2472  C   HIS A 168       6.267  -4.326  14.108  1.00  0.92           C  
ATOM   2473  O   HIS A 168       5.276  -4.513  14.813  1.00  0.92           O  
ATOM   2474  CB  HIS A 168       7.334  -2.267  15.014  1.00  0.92           C  
ATOM   2475  CG  HIS A 168       8.515  -1.622  15.694  1.00  0.92           C  
ATOM   2476  ND1 HIS A 168       8.859  -1.881  17.002  1.00  0.92           N  
ATOM   2477  CD2 HIS A 168       9.445  -0.755  15.223  1.00  0.92           C  
ATOM   2478  CE1 HIS A 168       9.954  -1.195  17.310  1.00  0.92           C  
ATOM   2479  NE2 HIS A 168      10.323  -0.503  16.250  1.00  0.92           N  
ATOM   2480  H   HIS A 168       8.731  -3.386  12.953  1.00  0.92           H  
ATOM   2481  HA  HIS A 168       7.731  -4.276  15.642  1.00  0.92           H  
ATOM   2482 1HB  HIS A 168       7.141  -1.733  14.078  1.00  0.92           H  
ATOM   2483 2HB  HIS A 168       6.459  -2.148  15.649  1.00  0.92           H  
ATOM   2484  HD2 HIS A 168       9.491  -0.339  14.213  1.00  0.92           H  
ATOM   2485  HE1 HIS A 168      10.463  -1.203  18.273  1.00  0.92           H  
ATOM   2486  HE2 HIS A 168      11.126   0.109  16.191  1.00  0.92           H  
ATOM   2487  N   SER A 169       6.275  -4.577  12.806  1.00  0.89           N  
ATOM   2488  CA  SER A 169       5.076  -5.021  12.098  1.00  0.89           C  
ATOM   2489  C   SER A 169       5.276  -6.266  11.250  1.00  0.89           C  
ATOM   2490  O   SER A 169       4.720  -6.369  10.153  1.00  0.89           O  
ATOM   2491  CB  SER A 169       4.530  -3.899  11.237  1.00  0.89           C  
ATOM   2492  OG  SER A 169       4.128  -2.810  12.032  1.00  0.89           O  
ATOM   2493  H   SER A 169       7.126  -4.429  12.283  1.00  0.89           H  
ATOM   2494  HA  SER A 169       4.317  -5.261  12.844  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       5.288  -3.574  10.525  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       3.680  -4.269  10.666  1.00  0.89           H  
ATOM   2497  HG  SER A 169       3.654  -3.189  12.784  1.00  0.89           H  
ATOM   2498  N   LEU A 170       6.038  -7.239  11.737  1.00  0.84           N  
ATOM   2499  CA  LEU A 170       6.277  -8.407  10.894  1.00  0.84           C  
ATOM   2500  C   LEU A 170       5.145  -9.395  10.923  1.00  0.84           C  
ATOM   2501  O   LEU A 170       5.252 -10.464  11.521  1.00  0.84           O  
ATOM   2502  CB  LEU A 170       7.526  -9.169  11.295  1.00  0.84           C  
ATOM   2503  CG  LEU A 170       8.766  -8.384  11.249  1.00  0.84           C  
ATOM   2504  CD1 LEU A 170       9.911  -9.291  11.533  1.00  0.84           C  
ATOM   2505  CD2 LEU A 170       8.857  -7.736   9.958  1.00  0.84           C  
ATOM   2506  H   LEU A 170       6.460  -7.154  12.652  1.00  0.84           H  
ATOM   2507  HA  LEU A 170       6.398  -8.064   9.870  1.00  0.84           H  
ATOM   2508 1HB  LEU A 170       7.401  -9.540  12.312  1.00  0.84           H  
ATOM   2509 2HB  LEU A 170       7.641 -10.021  10.623  1.00  0.84           H  
ATOM   2510  HG  LEU A 170       8.749  -7.632  12.027  1.00  0.84           H  
ATOM   2511 1HD1 LEU A 170      10.847  -8.745  11.514  1.00  0.84           H  
ATOM   2512 2HD1 LEU A 170       9.762  -9.733  12.509  1.00  0.84           H  
ATOM   2513 3HD1 LEU A 170       9.935 -10.064  10.774  1.00  0.84           H  
ATOM   2514 1HD2 LEU A 170       9.762  -7.159   9.888  1.00  0.84           H  
ATOM   2515 2HD2 LEU A 170       8.856  -8.502   9.243  1.00  0.84           H  
ATOM   2516 3HD2 LEU A 170       7.996  -7.089   9.809  1.00  0.84           H  
ATOM   2517  N   LYS A 171       4.061  -9.033  10.272  1.00  0.78           N  
ATOM   2518  CA  LYS A 171       2.887  -9.875  10.271  1.00  0.78           C  
ATOM   2519  C   LYS A 171       3.235 -11.176   9.579  1.00  0.78           C  
ATOM   2520  O   LYS A 171       3.829 -11.173   8.499  1.00  0.78           O  
ATOM   2521  CB  LYS A 171       1.720  -9.174   9.574  1.00  0.78           C  
ATOM   2522  CG  LYS A 171       1.304  -7.849  10.241  1.00  0.78           C  
ATOM   2523  CD  LYS A 171       0.819  -8.069  11.667  1.00  0.78           C  
ATOM   2524  CE  LYS A 171       0.333  -6.781  12.314  1.00  0.78           C  
ATOM   2525  NZ  LYS A 171       0.055  -6.972  13.770  1.00  0.78           N  
ATOM   2526  H   LYS A 171       4.069  -8.124   9.817  1.00  0.78           H  
ATOM   2527  HA  LYS A 171       2.599 -10.107  11.289  1.00  0.78           H  
ATOM   2528 1HB  LYS A 171       1.988  -8.963   8.539  1.00  0.78           H  
ATOM   2529 2HB  LYS A 171       0.855  -9.837   9.565  1.00  0.78           H  
ATOM   2530 1HG  LYS A 171       2.163  -7.173  10.260  1.00  0.78           H  
ATOM   2531 2HG  LYS A 171       0.510  -7.382   9.660  1.00  0.78           H  
ATOM   2532 1HD  LYS A 171       0.010  -8.801  11.671  1.00  0.78           H  
ATOM   2533 2HD  LYS A 171       1.627  -8.456  12.255  1.00  0.78           H  
ATOM   2534 1HE  LYS A 171       1.093  -6.007  12.197  1.00  0.78           H  
ATOM   2535 2HE  LYS A 171      -0.583  -6.460  11.820  1.00  0.78           H  
ATOM   2536 1HZ  LYS A 171      -0.268  -6.106  14.174  1.00  0.78           H  
ATOM   2537 2HZ  LYS A 171      -0.648  -7.685  13.897  1.00  0.78           H  
ATOM   2538 3HZ  LYS A 171       0.939  -7.262  14.234  1.00  0.78           H  
ATOM   2539  N   ALA A 172       2.831 -12.292  10.173  1.00  0.72           N  
ATOM   2540  CA  ALA A 172       3.120 -13.590   9.570  1.00  0.72           C  
ATOM   2541  C   ALA A 172       1.989 -14.569   9.802  1.00  0.72           C  
ATOM   2542  O   ALA A 172       1.290 -14.503  10.812  1.00  0.72           O  
ATOM   2543  CB  ALA A 172       4.419 -14.157  10.153  1.00  0.72           C  
ATOM   2544  H   ALA A 172       2.372 -12.225  11.082  1.00  0.72           H  
ATOM   2545  HA  ALA A 172       3.231 -13.455   8.499  1.00  0.72           H  
ATOM   2546 1HB  ALA A 172       4.651 -15.114   9.694  1.00  0.72           H  
ATOM   2547 2HB  ALA A 172       5.235 -13.458   9.961  1.00  0.72           H  
ATOM   2548 3HB  ALA A 172       4.308 -14.296  11.227  1.00  0.72           H  
ATOM   2549  N   ALA A 173       1.791 -15.463   8.843  1.00  0.67           N  
ATOM   2550  CA  ALA A 173       0.807 -16.521   8.993  1.00  0.67           C  
ATOM   2551  C   ALA A 173       1.273 -17.459  10.073  1.00  0.67           C  
ATOM   2552  O   ALA A 173       0.507 -17.916  10.922  1.00  0.67           O  
ATOM   2553  CB  ALA A 173       0.631 -17.271   7.700  1.00  0.67           C  
ATOM   2554  H   ALA A 173       2.414 -15.463   8.043  1.00  0.67           H  
ATOM   2555  HA  ALA A 173      -0.142 -16.082   9.296  1.00  0.67           H  
ATOM   2556 1HB  ALA A 173      -0.108 -18.062   7.835  1.00  0.67           H  
ATOM   2557 2HB  ALA A 173       0.292 -16.583   6.938  1.00  0.67           H  
ATOM   2558 3HB  ALA A 173       1.586 -17.708   7.401  1.00  0.67           H  
ATOM   2559  N   ALA A 174       2.564 -17.716  10.057  1.00  0.64           N  
ATOM   2560  CA  ALA A 174       3.114 -18.635  11.018  1.00  0.64           C  
ATOM   2561  C   ALA A 174       4.511 -18.231  11.378  1.00  0.64           C  
ATOM   2562  O   ALA A 174       5.233 -17.654  10.562  1.00  0.64           O  
ATOM   2563  CB  ALA A 174       3.107 -20.058  10.471  1.00  0.64           C  
ATOM   2564  H   ALA A 174       3.150 -17.283   9.340  1.00  0.64           H  
ATOM   2565  HA  ALA A 174       2.504 -18.593  11.908  1.00  0.64           H  
ATOM   2566 1HB  ALA A 174       3.506 -20.733  11.225  1.00  0.64           H  
ATOM   2567 2HB  ALA A 174       2.083 -20.349  10.229  1.00  0.64           H  
ATOM   2568 3HB  ALA A 174       3.718 -20.109   9.575  1.00  0.64           H  
ATOM   2569  N   ALA A 175       4.903 -18.580  12.582  1.00  0.63           N  
ATOM   2570  CA  ALA A 175       6.250 -18.298  13.011  1.00  0.63           C  
ATOM   2571  C   ALA A 175       6.793 -19.347  13.927  1.00  0.63           C  
ATOM   2572  O   ALA A 175       6.027 -19.994  14.641  1.00  0.63           O  
ATOM   2573  CB  ALA A 175       6.295 -16.988  13.753  1.00  0.63           C  
ATOM   2574  H   ALA A 175       4.222 -18.994  13.218  1.00  0.63           H  
ATOM   2575  HA  ALA A 175       6.868 -18.260  12.129  1.00  0.63           H  
ATOM   2576 1HB  ALA A 175       7.314 -16.815  14.041  1.00  0.63           H  
ATOM   2577 2HB  ALA A 175       5.947 -16.181  13.109  1.00  0.63           H  
ATOM   2578 3HB  ALA A 175       5.673 -17.043  14.640  1.00  0.63           H  
ATOM   2579  N   THR A 176       8.117 -19.464  13.942  1.00  0.64           N  
ATOM   2580  CA  THR A 176       8.771 -20.348  14.892  1.00  0.64           C  
ATOM   2581  C   THR A 176      10.104 -19.807  15.351  1.00  0.64           C  
ATOM   2582  O   THR A 176      10.855 -19.252  14.542  1.00  0.64           O  
ATOM   2583  CB  THR A 176       9.099 -21.728  14.269  1.00  0.64           C  
ATOM   2584  OG1 THR A 176       9.542 -22.606  15.298  1.00  0.64           O  
ATOM   2585  CG2 THR A 176      10.204 -21.591  13.277  1.00  0.64           C  
ATOM   2586  H   THR A 176       8.657 -18.913  13.271  1.00  0.64           H  
ATOM   2587  HA  THR A 176       8.137 -20.471  15.757  1.00  0.64           H  
ATOM   2588  HB  THR A 176       8.240 -22.138  13.802  1.00  0.64           H  
ATOM   2589  HG1 THR A 176       8.867 -22.598  16.010  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176      10.448 -22.566  12.859  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176       9.881 -20.925  12.492  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176      11.085 -21.181  13.772  1.00  0.64           H  
ATOM   2593  N   ILE A 177      10.455 -20.098  16.600  1.00  0.68           N  
ATOM   2594  CA  ILE A 177      11.806 -19.858  17.061  1.00  0.68           C  
ATOM   2595  C   ILE A 177      12.424 -21.216  17.361  1.00  0.68           C  
ATOM   2596  O   ILE A 177      11.882 -21.994  18.152  1.00  0.68           O  
ATOM   2597  CB  ILE A 177      11.838 -19.010  18.332  1.00  0.68           C  
ATOM   2598  CG1 ILE A 177      11.195 -17.760  18.129  1.00  0.68           C  
ATOM   2599  CG2 ILE A 177      13.247 -18.761  18.809  1.00  0.68           C  
ATOM   2600  CD1 ILE A 177      11.122 -17.032  19.331  1.00  0.68           C  
ATOM   2601  H   ILE A 177       9.765 -20.452  17.267  1.00  0.68           H  
ATOM   2602  HA  ILE A 177      12.386 -19.375  16.279  1.00  0.68           H  
ATOM   2603  HB  ILE A 177      11.293 -19.528  19.115  1.00  0.68           H  
ATOM   2604 1HG1 ILE A 177      11.694 -17.179  17.433  1.00  0.68           H  
ATOM   2605 2HG1 ILE A 177      10.191 -17.940  17.773  1.00  0.68           H  
ATOM   2606 1HG2 ILE A 177      13.226 -18.172  19.725  1.00  0.68           H  
ATOM   2607 2HG2 ILE A 177      13.708 -19.683  19.006  1.00  0.68           H  
ATOM   2608 3HG2 ILE A 177      13.807 -18.240  18.062  1.00  0.68           H  
ATOM   2609 1HD1 ILE A 177      10.601 -16.141  19.118  1.00  0.68           H  
ATOM   2610 2HD1 ILE A 177      10.605 -17.612  20.061  1.00  0.68           H  
ATOM   2611 3HD1 ILE A 177      12.117 -16.808  19.700  1.00  0.68           H  
ATOM   2612  N   LEU A 178      13.540 -21.510  16.733  1.00  0.74           N  
ATOM   2613  CA  LEU A 178      14.210 -22.771  16.942  1.00  0.74           C  
ATOM   2614  C   LEU A 178      15.081 -22.567  18.171  1.00  0.74           C  
ATOM   2615  O   LEU A 178      15.111 -21.467  18.709  1.00  0.74           O  
ATOM   2616  CB  LEU A 178      15.000 -23.156  15.693  1.00  0.74           C  
ATOM   2617  CG  LEU A 178      14.154 -23.225  14.398  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178      15.056 -23.547  13.276  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178      13.029 -24.240  14.534  1.00  0.74           C  
ATOM   2620  H   LEU A 178      13.924 -20.852  16.062  1.00  0.74           H  
ATOM   2621  HA  LEU A 178      13.475 -23.546  17.154  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178      15.799 -22.440  15.530  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178      15.452 -24.134  15.846  1.00  0.74           H  
ATOM   2624  HG  LEU A 178      13.721 -22.246  14.202  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178      14.501 -23.560  12.348  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178      15.824 -22.783  13.235  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178      15.520 -24.521  13.440  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178      12.447 -24.259  13.614  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178      13.444 -25.230  14.724  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178      12.384 -23.944  15.361  1.00  0.74           H  
ATOM   2631  N   ASN A 179      15.756 -23.597  18.639  1.00  0.82           N  
ATOM   2632  CA  ASN A 179      16.500 -23.504  19.901  1.00  0.82           C  
ATOM   2633  C   ASN A 179      17.286 -22.204  20.062  1.00  0.82           C  
ATOM   2634  O   ASN A 179      17.876 -21.693  19.092  1.00  0.82           O  
ATOM   2635  CB  ASN A 179      17.435 -24.677  20.023  1.00  0.82           C  
ATOM   2636  CG  ASN A 179      16.688 -25.975  20.163  1.00  0.82           C  
ATOM   2637  OD1 ASN A 179      15.514 -25.992  20.543  1.00  0.82           O  
ATOM   2638  ND2 ASN A 179      17.345 -27.063  19.855  1.00  0.82           N  
ATOM   2639  H   ASN A 179      15.734 -24.474  18.142  1.00  0.82           H  
ATOM   2640  HA  ASN A 179      15.782 -23.542  20.726  1.00  0.82           H  
ATOM   2641 1HB  ASN A 179      18.083 -24.725  19.145  1.00  0.82           H  
ATOM   2642 2HB  ASN A 179      18.074 -24.536  20.899  1.00  0.82           H  
ATOM   2643 1HD2 ASN A 179      16.899 -27.955  19.927  1.00  0.82           H  
ATOM   2644 2HD2 ASN A 179      18.294 -27.001  19.551  1.00  0.82           H  
ATOM   2645  N   VAL A 180      17.260 -21.659  21.292  1.00  0.92           N  
ATOM   2646  CA  VAL A 180      17.941 -20.400  21.608  1.00  0.92           C  
ATOM   2647  C   VAL A 180      19.204 -20.642  22.427  1.00  0.92           C  
ATOM   2648  O   VAL A 180      19.189 -21.332  23.444  1.00  0.92           O  
ATOM   2649  CB  VAL A 180      17.006 -19.444  22.382  1.00  0.92           C  
ATOM   2650  CG1 VAL A 180      17.719 -18.146  22.730  1.00  0.92           C  
ATOM   2651  CG2 VAL A 180      15.777 -19.172  21.573  1.00  0.92           C  
ATOM   2652  H   VAL A 180      16.752 -22.153  22.043  1.00  0.92           H  
ATOM   2653  HA  VAL A 180      18.228 -19.922  20.673  1.00  0.92           H  
ATOM   2654  HB  VAL A 180      16.723 -19.918  23.309  1.00  0.92           H  
ATOM   2655 1HG1 VAL A 180      17.044 -17.499  23.272  1.00  0.92           H  
ATOM   2656 2HG1 VAL A 180      18.600 -18.354  23.343  1.00  0.92           H  
ATOM   2657 3HG1 VAL A 180      18.020 -17.654  21.835  1.00  0.92           H  
ATOM   2658 1HG2 VAL A 180      15.102 -18.523  22.131  1.00  0.92           H  
ATOM   2659 2HG2 VAL A 180      16.035 -18.704  20.641  1.00  0.92           H  
ATOM   2660 3HG2 VAL A 180      15.299 -20.106  21.378  1.00  0.92           H  
ATOM   2661  N   THR A 181      20.301 -20.087  21.949  1.00  1.03           N  
ATOM   2662  CA  THR A 181      21.604 -20.258  22.561  1.00  1.03           C  
ATOM   2663  C   THR A 181      22.216 -18.898  22.834  1.00  1.03           C  
ATOM   2664  O   THR A 181      21.592 -17.869  22.596  1.00  1.03           O  
ATOM   2665  CB  THR A 181      22.540 -21.020  21.630  1.00  1.03           C  
ATOM   2666  OG1 THR A 181      22.858 -20.166  20.539  1.00  1.03           O  
ATOM   2667  CG2 THR A 181      21.851 -22.281  21.101  1.00  1.03           C  
ATOM   2668  H   THR A 181      20.236 -19.534  21.110  1.00  1.03           H  
ATOM   2669  HA  THR A 181      21.496 -20.791  23.506  1.00  1.03           H  
ATOM   2670  HB  THR A 181      23.454 -21.297  22.151  1.00  1.03           H  
ATOM   2671  HG1 THR A 181      23.398 -20.666  19.880  1.00  1.03           H  
ATOM   2672 1HG2 THR A 181      22.518 -22.801  20.418  1.00  1.03           H  
ATOM   2673 2HG2 THR A 181      21.598 -22.936  21.933  1.00  1.03           H  
ATOM   2674 3HG2 THR A 181      20.944 -22.011  20.569  1.00  1.03           H  
ATOM   2675  N   GLU A 182      23.449 -18.903  23.325  1.00  1.16           N  
ATOM   2676  CA  GLU A 182      24.208 -17.690  23.604  1.00  1.16           C  
ATOM   2677  C   GLU A 182      25.175 -17.341  22.450  1.00  1.16           C  
ATOM   2678  O   GLU A 182      26.004 -16.431  22.560  1.00  1.16           O  
ATOM   2679  CB  GLU A 182      24.995 -17.862  24.906  1.00  1.16           C  
ATOM   2680  CG  GLU A 182      24.132 -18.062  26.145  1.00  1.16           C  
ATOM   2681  CD  GLU A 182      24.947 -18.240  27.415  1.00  1.16           C  
ATOM   2682  OE1 GLU A 182      25.913 -17.537  27.588  1.00  1.16           O  
ATOM   2683  OE2 GLU A 182      24.599 -19.086  28.205  1.00  1.16           O  
ATOM   2684  H   GLU A 182      23.889 -19.795  23.502  1.00  1.16           H  
ATOM   2685  HA  GLU A 182      23.499 -16.873  23.727  1.00  1.16           H  
ATOM   2686 1HB  GLU A 182      25.661 -18.721  24.816  1.00  1.16           H  
ATOM   2687 2HB  GLU A 182      25.617 -16.982  25.071  1.00  1.16           H  
ATOM   2688 1HG  GLU A 182      23.483 -17.192  26.260  1.00  1.16           H  
ATOM   2689 2HG  GLU A 182      23.496 -18.935  26.001  1.00  1.16           H  
ATOM   2690  N   ASP A 183      25.043 -18.052  21.331  1.00  1.30           N  
ATOM   2691  CA  ASP A 183      25.937 -17.933  20.178  1.00  1.30           C  
ATOM   2692  C   ASP A 183      26.061 -16.536  19.565  1.00  1.30           C  
ATOM   2693  O   ASP A 183      27.100 -16.195  19.002  1.00  1.30           O  
ATOM   2694  CB  ASP A 183      25.423 -18.874  19.105  1.00  1.30           C  
ATOM   2695  CG  ASP A 183      25.650 -20.370  19.416  1.00  1.30           C  
ATOM   2696  OD1 ASP A 183      26.559 -20.751  20.134  1.00  1.30           O  
ATOM   2697  OD2 ASP A 183      24.825 -21.127  18.988  1.00  1.30           O  
ATOM   2698  H   ASP A 183      24.292 -18.741  21.263  1.00  1.30           H  
ATOM   2699  HA  ASP A 183      26.931 -18.252  20.492  1.00  1.30           H  
ATOM   2700 1HB  ASP A 183      24.356 -18.701  18.963  1.00  1.30           H  
ATOM   2701 2HB  ASP A 183      25.903 -18.625  18.158  1.00  1.30           H  
ATOM   2702  N   HIS A 184      25.004 -15.736  19.652  1.00  1.45           N  
ATOM   2703  CA  HIS A 184      24.999 -14.412  19.042  1.00  1.45           C  
ATOM   2704  C   HIS A 184      24.969 -13.266  20.058  1.00  1.45           C  
ATOM   2705  O   HIS A 184      24.676 -12.114  19.706  1.00  1.45           O  
ATOM   2706  CB  HIS A 184      23.815 -14.322  18.094  1.00  1.45           C  
ATOM   2707  CG  HIS A 184      23.907 -15.327  16.976  1.00  1.45           C  
ATOM   2708  ND1 HIS A 184      24.781 -15.187  15.920  1.00  1.45           N  
ATOM   2709  CD2 HIS A 184      23.253 -16.498  16.771  1.00  1.45           C  
ATOM   2710  CE1 HIS A 184      24.655 -16.225  15.108  1.00  1.45           C  
ATOM   2711  NE2 HIS A 184      23.733 -17.033  15.600  1.00  1.45           N  
ATOM   2712  H   HIS A 184      24.183 -16.059  20.145  1.00  1.45           H  
ATOM   2713  HA  HIS A 184      25.904 -14.290  18.449  1.00  1.45           H  
ATOM   2714 1HB  HIS A 184      22.918 -14.515  18.644  1.00  1.45           H  
ATOM   2715 2HB  HIS A 184      23.744 -13.319  17.673  1.00  1.45           H  
ATOM   2716  HD1 HIS A 184      25.423 -14.434  15.783  1.00  1.45           H  
ATOM   2717  HD2 HIS A 184      22.487 -17.029  17.335  1.00  1.45           H  
ATOM   2718  HE1 HIS A 184      25.262 -16.301  14.208  1.00  1.45           H  
ATOM   2719  N   MET A 185      25.356 -13.557  21.304  1.00  1.60           N  
ATOM   2720  CA  MET A 185      25.345 -12.544  22.364  1.00  1.60           C  
ATOM   2721  C   MET A 185      26.321 -11.392  22.176  1.00  1.60           C  
ATOM   2722  O   MET A 185      26.197 -10.365  22.833  1.00  1.60           O  
ATOM   2723  CB  MET A 185      25.579 -13.174  23.719  1.00  1.60           C  
ATOM   2724  CG  MET A 185      24.446 -14.006  24.156  1.00  1.60           C  
ATOM   2725  SD  MET A 185      22.950 -13.095  24.170  1.00  1.60           S  
ATOM   2726  CE  MET A 185      23.308 -11.880  25.402  1.00  1.60           C  
ATOM   2727  H   MET A 185      25.626 -14.515  21.549  1.00  1.60           H  
ATOM   2728  HA  MET A 185      24.346 -12.109  22.382  1.00  1.60           H  
ATOM   2729 1HB  MET A 185      26.468 -13.808  23.679  1.00  1.60           H  
ATOM   2730 2HB  MET A 185      25.753 -12.395  24.464  1.00  1.60           H  
ATOM   2731 1HG  MET A 185      24.331 -14.794  23.450  1.00  1.60           H  
ATOM   2732 2HG  MET A 185      24.623 -14.437  25.143  1.00  1.60           H  
ATOM   2733 1HE  MET A 185      22.452 -11.215  25.516  1.00  1.60           H  
ATOM   2734 2HE  MET A 185      23.524 -12.367  26.347  1.00  1.60           H  
ATOM   2735 3HE  MET A 185      24.176 -11.287  25.102  1.00  1.60           H  
ATOM   2736  N   ASP A 186      27.258 -11.513  21.253  1.00  1.76           N  
ATOM   2737  CA  ASP A 186      28.221 -10.445  21.012  1.00  1.76           C  
ATOM   2738  C   ASP A 186      27.540  -9.113  20.646  1.00  1.76           C  
ATOM   2739  O   ASP A 186      28.123  -8.046  20.838  1.00  1.76           O  
ATOM   2740  CB  ASP A 186      29.197 -10.862  19.911  1.00  1.76           C  
ATOM   2741  CG  ASP A 186      30.164 -11.941  20.394  1.00  1.76           C  
ATOM   2742  OD1 ASP A 186      30.209 -12.154  21.582  1.00  1.76           O  
ATOM   2743  OD2 ASP A 186      30.844 -12.543  19.592  1.00  1.76           O  
ATOM   2744  H   ASP A 186      27.313 -12.370  20.722  1.00  1.76           H  
ATOM   2745  HA  ASP A 186      28.788 -10.287  21.929  1.00  1.76           H  
ATOM   2746 1HB  ASP A 186      28.638 -11.243  19.055  1.00  1.76           H  
ATOM   2747 2HB  ASP A 186      29.766  -9.994  19.577  1.00  1.76           H  
ATOM   2748  N   ARG A 187      26.315  -9.165  20.106  1.00  1.88           N  
ATOM   2749  CA  ARG A 187      25.597  -7.945  19.738  1.00  1.88           C  
ATOM   2750  C   ARG A 187      24.630  -7.457  20.828  1.00  1.88           C  
ATOM   2751  O   ARG A 187      23.889  -6.493  20.619  1.00  1.88           O  
ATOM   2752  CB  ARG A 187      24.828  -8.155  18.447  1.00  1.88           C  
ATOM   2753  CG  ARG A 187      25.706  -8.330  17.219  1.00  1.88           C  
ATOM   2754  CD  ARG A 187      24.906  -8.475  15.976  1.00  1.88           C  
ATOM   2755  NE  ARG A 187      25.755  -8.684  14.807  1.00  1.88           N  
ATOM   2756  CZ  ARG A 187      26.325  -7.694  14.085  1.00  1.88           C  
ATOM   2757  NH1 ARG A 187      26.139  -6.438  14.424  1.00  1.88           N  
ATOM   2758  NH2 ARG A 187      27.075  -7.986  13.036  1.00  1.88           N  
ATOM   2759  H   ARG A 187      25.859 -10.072  19.972  1.00  1.88           H  
ATOM   2760  HA  ARG A 187      26.333  -7.160  19.565  1.00  1.88           H  
ATOM   2761 1HB  ARG A 187      24.225  -9.053  18.538  1.00  1.88           H  
ATOM   2762 2HB  ARG A 187      24.153  -7.318  18.275  1.00  1.88           H  
ATOM   2763 1HG  ARG A 187      26.357  -7.461  17.113  1.00  1.88           H  
ATOM   2764 2HG  ARG A 187      26.316  -9.227  17.341  1.00  1.88           H  
ATOM   2765 1HD  ARG A 187      24.241  -9.334  16.073  1.00  1.88           H  
ATOM   2766 2HD  ARG A 187      24.314  -7.574  15.813  1.00  1.88           H  
ATOM   2767  HE  ARG A 187      25.924  -9.637  14.513  1.00  1.88           H  
ATOM   2768 1HH1 ARG A 187      25.570  -6.209  15.225  1.00  1.88           H  
ATOM   2769 2HH1 ARG A 187      26.570  -5.694  13.881  1.00  1.88           H  
ATOM   2770 1HH2 ARG A 187      27.223  -8.950  12.772  1.00  1.88           H  
ATOM   2771 2HH2 ARG A 187      27.501  -7.244  12.500  1.00  1.88           H  
ATOM   2772  N   TYR A 188      24.617  -8.141  21.973  1.00  1.93           N  
ATOM   2773  CA  TYR A 188      23.690  -7.878  23.074  1.00  1.93           C  
ATOM   2774  C   TYR A 188      24.390  -7.594  24.409  1.00  1.93           C  
ATOM   2775  O   TYR A 188      24.854  -8.521  25.060  1.00  1.93           O  
ATOM   2776  CB  TYR A 188      22.719  -9.042  23.194  1.00  1.93           C  
ATOM   2777  CG  TYR A 188      21.899  -9.133  21.981  1.00  1.93           C  
ATOM   2778  CD1 TYR A 188      22.361  -9.832  20.890  1.00  1.93           C  
ATOM   2779  CD2 TYR A 188      20.698  -8.471  21.932  1.00  1.93           C  
ATOM   2780  CE1 TYR A 188      21.624  -9.847  19.738  1.00  1.93           C  
ATOM   2781  CE2 TYR A 188      19.949  -8.488  20.792  1.00  1.93           C  
ATOM   2782  CZ  TYR A 188      20.409  -9.165  19.696  1.00  1.93           C  
ATOM   2783  OH  TYR A 188      19.683  -9.165  18.558  1.00  1.93           O  
ATOM   2784  H   TYR A 188      25.277  -8.906  22.099  1.00  1.93           H  
ATOM   2785  HA  TYR A 188      23.074  -7.029  22.799  1.00  1.93           H  
ATOM   2786 1HB  TYR A 188      23.269  -9.966  23.303  1.00  1.93           H  
ATOM   2787 2HB  TYR A 188      22.066  -8.915  24.062  1.00  1.93           H  
ATOM   2788  HD1 TYR A 188      23.319 -10.352  20.936  1.00  1.93           H  
ATOM   2789  HD2 TYR A 188      20.356  -7.924  22.796  1.00  1.93           H  
ATOM   2790  HE1 TYR A 188      21.991 -10.386  18.864  1.00  1.93           H  
ATOM   2791  HE2 TYR A 188      18.999  -7.952  20.749  1.00  1.93           H  
ATOM   2792  HH  TYR A 188      19.985  -9.877  18.028  1.00  1.93           H  
ATOM   2793  N   PRO A 189      24.552  -6.313  24.807  1.00  1.89           N  
ATOM   2794  CA  PRO A 189      25.196  -5.867  26.041  1.00  1.89           C  
ATOM   2795  C   PRO A 189      24.547  -6.433  27.315  1.00  1.89           C  
ATOM   2796  O   PRO A 189      25.171  -6.441  28.379  1.00  1.89           O  
ATOM   2797  CB  PRO A 189      24.992  -4.348  25.984  1.00  1.89           C  
ATOM   2798  CG  PRO A 189      24.860  -4.029  24.516  1.00  1.89           C  
ATOM   2799  CD  PRO A 189      24.123  -5.207  23.929  1.00  1.89           C  
ATOM   2800  HA  PRO A 189      26.260  -6.126  26.005  1.00  1.89           H  
ATOM   2801 1HB  PRO A 189      24.099  -4.073  26.566  1.00  1.89           H  
ATOM   2802 2HB  PRO A 189      25.848  -3.841  26.454  1.00  1.89           H  
ATOM   2803 1HG  PRO A 189      24.320  -3.081  24.382  1.00  1.89           H  
ATOM   2804 2HG  PRO A 189      25.855  -3.893  24.068  1.00  1.89           H  
ATOM   2805 1HD  PRO A 189      23.029  -5.059  23.990  1.00  1.89           H  
ATOM   2806 2HD  PRO A 189      24.478  -5.349  22.898  1.00  1.89           H  
ATOM   2807  N   LEU A 190      23.296  -6.867  27.218  1.00  1.76           N  
ATOM   2808  CA  LEU A 190      22.572  -7.425  28.349  1.00  1.76           C  
ATOM   2809  C   LEU A 190      22.594  -8.945  28.246  1.00  1.76           C  
ATOM   2810  O   LEU A 190      23.261  -9.495  27.380  1.00  1.76           O  
ATOM   2811  CB  LEU A 190      21.152  -6.890  28.401  1.00  1.76           C  
ATOM   2812  CG  LEU A 190      21.034  -5.374  28.436  1.00  1.76           C  
ATOM   2813  CD1 LEU A 190      19.567  -4.993  28.473  1.00  1.76           C  
ATOM   2814  CD2 LEU A 190      21.792  -4.833  29.636  1.00  1.76           C  
ATOM   2815  H   LEU A 190      22.813  -6.832  26.329  1.00  1.76           H  
ATOM   2816  HA  LEU A 190      23.078  -7.137  29.268  1.00  1.76           H  
ATOM   2817 1HB  LEU A 190      20.636  -7.242  27.531  1.00  1.76           H  
ATOM   2818 2HB  LEU A 190      20.653  -7.284  29.280  1.00  1.76           H  
ATOM   2819  HG  LEU A 190      21.463  -4.959  27.522  1.00  1.76           H  
ATOM   2820 1HD1 LEU A 190      19.473  -3.908  28.479  1.00  1.76           H  
ATOM   2821 2HD1 LEU A 190      19.062  -5.392  27.608  1.00  1.76           H  
ATOM   2822 3HD1 LEU A 190      19.112  -5.401  29.374  1.00  1.76           H  
ATOM   2823 1HD2 LEU A 190      21.716  -3.746  29.655  1.00  1.76           H  
ATOM   2824 2HD2 LEU A 190      21.366  -5.243  30.551  1.00  1.76           H  
ATOM   2825 3HD2 LEU A 190      22.842  -5.121  29.564  1.00  1.76           H  
ATOM   2826  N   GLY A 191      21.932  -9.645  29.159  1.00  1.57           N  
ATOM   2827  CA  GLY A 191      22.025 -11.100  29.125  1.00  1.57           C  
ATOM   2828  C   GLY A 191      21.171 -11.755  28.038  1.00  1.57           C  
ATOM   2829  O   GLY A 191      20.507 -11.087  27.227  1.00  1.57           O  
ATOM   2830  H   GLY A 191      21.385  -9.183  29.870  1.00  1.57           H  
ATOM   2831 1HA  GLY A 191      23.068 -11.382  28.977  1.00  1.57           H  
ATOM   2832 2HA  GLY A 191      21.734 -11.496  30.097  1.00  1.57           H  
ATOM   2833  N   MET A 192      21.146 -13.091  28.075  1.00  1.37           N  
ATOM   2834  CA  MET A 192      20.446 -13.905  27.085  1.00  1.37           C  
ATOM   2835  C   MET A 192      18.963 -13.580  27.014  1.00  1.37           C  
ATOM   2836  O   MET A 192      18.323 -13.821  25.996  1.00  1.37           O  
ATOM   2837  CB  MET A 192      20.665 -15.386  27.372  1.00  1.37           C  
ATOM   2838  CG  MET A 192      19.964 -15.905  28.636  1.00  1.37           C  
ATOM   2839  SD  MET A 192      20.215 -17.668  28.893  1.00  1.37           S  
ATOM   2840  CE  MET A 192      21.915 -17.670  29.404  1.00  1.37           C  
ATOM   2841  H   MET A 192      21.682 -13.561  28.792  1.00  1.37           H  
ATOM   2842  HA  MET A 192      20.866 -13.687  26.109  1.00  1.37           H  
ATOM   2843 1HB  MET A 192      20.320 -15.969  26.524  1.00  1.37           H  
ATOM   2844 2HB  MET A 192      21.735 -15.580  27.480  1.00  1.37           H  
ATOM   2845 1HG  MET A 192      20.335 -15.372  29.509  1.00  1.37           H  
ATOM   2846 2HG  MET A 192      18.894 -15.729  28.559  1.00  1.37           H  
ATOM   2847 1HE  MET A 192      22.244 -18.694  29.591  1.00  1.37           H  
ATOM   2848 2HE  MET A 192      22.527 -17.236  28.619  1.00  1.37           H  
ATOM   2849 3HE  MET A 192      22.027 -17.081  30.312  1.00  1.37           H  
ATOM   2850  N   GLN A 193      18.422 -13.022  28.095  1.00  1.20           N  
ATOM   2851  CA  GLN A 193      17.025 -12.633  28.185  1.00  1.20           C  
ATOM   2852  C   GLN A 193      16.676 -11.536  27.168  1.00  1.20           C  
ATOM   2853  O   GLN A 193      15.541 -11.467  26.696  1.00  1.20           O  
ATOM   2854  CB  GLN A 193      16.716 -12.154  29.601  1.00  1.20           C  
ATOM   2855  CG  GLN A 193      16.751 -13.261  30.652  1.00  1.20           C  
ATOM   2856  CD  GLN A 193      16.500 -12.743  32.068  1.00  1.20           C  
ATOM   2857  OE1 GLN A 193      16.708 -11.562  32.359  1.00  1.20           O  
ATOM   2858  NE2 GLN A 193      16.058 -13.631  32.955  1.00  1.20           N  
ATOM   2859  H   GLN A 193      19.018 -12.859  28.891  1.00  1.20           H  
ATOM   2860  HA  GLN A 193      16.411 -13.507  27.970  1.00  1.20           H  
ATOM   2861 1HB  GLN A 193      17.437 -11.387  29.888  1.00  1.20           H  
ATOM   2862 2HB  GLN A 193      15.728 -11.697  29.622  1.00  1.20           H  
ATOM   2863 1HG  GLN A 193      15.978 -13.991  30.414  1.00  1.20           H  
ATOM   2864 2HG  GLN A 193      17.733 -13.737  30.628  1.00  1.20           H  
ATOM   2865 1HE2 GLN A 193      15.881 -13.349  33.900  1.00  1.20           H  
ATOM   2866 2HE2 GLN A 193      15.907 -14.580  32.682  1.00  1.20           H  
ATOM   2867  N   GLN A 194      17.648 -10.666  26.835  1.00  1.06           N  
ATOM   2868  CA  GLN A 194      17.416  -9.581  25.875  1.00  1.06           C  
ATOM   2869  C   GLN A 194      17.390 -10.179  24.496  1.00  1.06           C  
ATOM   2870  O   GLN A 194      16.513  -9.885  23.678  1.00  1.06           O  
ATOM   2871  CB  GLN A 194      18.530  -8.529  25.917  1.00  1.06           C  
ATOM   2872  CG  GLN A 194      18.335  -7.359  24.931  1.00  1.06           C  
ATOM   2873  CD  GLN A 194      19.482  -6.300  24.938  1.00  1.06           C  
ATOM   2874  OE1 GLN A 194      20.683  -6.604  25.031  1.00  1.06           O  
ATOM   2875  NE2 GLN A 194      19.091  -5.038  24.824  1.00  1.06           N  
ATOM   2876  H   GLN A 194      18.584 -10.783  27.218  1.00  1.06           H  
ATOM   2877  HA  GLN A 194      16.454  -9.115  26.079  1.00  1.06           H  
ATOM   2878 1HB  GLN A 194      18.581  -8.117  26.920  1.00  1.06           H  
ATOM   2879 2HB  GLN A 194      19.495  -9.003  25.710  1.00  1.06           H  
ATOM   2880 1HG  GLN A 194      18.253  -7.772  23.925  1.00  1.06           H  
ATOM   2881 2HG  GLN A 194      17.410  -6.848  25.192  1.00  1.06           H  
ATOM   2882 1HE2 GLN A 194      19.769  -4.302  24.818  1.00  1.06           H  
ATOM   2883 2HE2 GLN A 194      18.117  -4.820  24.744  1.00  1.06           H  
ATOM   2884  N   TYR A 195      18.363 -11.037  24.254  1.00  0.97           N  
ATOM   2885  CA  TYR A 195      18.467 -11.720  22.976  1.00  0.97           C  
ATOM   2886  C   TYR A 195      17.189 -12.520  22.721  1.00  0.97           C  
ATOM   2887  O   TYR A 195      16.547 -12.390  21.672  1.00  0.97           O  
ATOM   2888  CB  TYR A 195      19.736 -12.554  22.973  1.00  0.97           C  
ATOM   2889  CG  TYR A 195      19.916 -13.451  21.834  1.00  0.97           C  
ATOM   2890  CD1 TYR A 195      20.236 -12.938  20.626  1.00  0.97           C  
ATOM   2891  CD2 TYR A 195      19.816 -14.808  22.011  1.00  0.97           C  
ATOM   2892  CE1 TYR A 195      20.428 -13.748  19.558  1.00  0.97           C  
ATOM   2893  CE2 TYR A 195      20.015 -15.637  20.946  1.00  0.97           C  
ATOM   2894  CZ  TYR A 195      20.310 -15.108  19.717  1.00  0.97           C  
ATOM   2895  OH  TYR A 195      20.447 -15.939  18.636  1.00  0.97           O  
ATOM   2896  H   TYR A 195      19.044 -11.219  25.003  1.00  0.97           H  
ATOM   2897  HA  TYR A 195      18.550 -10.970  22.189  1.00  0.97           H  
ATOM   2898 1HB  TYR A 195      20.581 -11.872  22.991  1.00  0.97           H  
ATOM   2899 2HB  TYR A 195      19.777 -13.147  23.882  1.00  0.97           H  
ATOM   2900  HD1 TYR A 195      20.311 -11.890  20.522  1.00  0.97           H  
ATOM   2901  HD2 TYR A 195      19.576 -15.221  22.994  1.00  0.97           H  
ATOM   2902  HE1 TYR A 195      20.663 -13.324  18.585  1.00  0.97           H  
ATOM   2903  HE2 TYR A 195      19.932 -16.711  21.072  1.00  0.97           H  
ATOM   2904  HH  TYR A 195      20.619 -15.405  17.844  1.00  0.97           H  
ATOM   2905  N   ARG A 196      16.807 -13.312  23.717  1.00  0.91           N  
ATOM   2906  CA  ARG A 196      15.593 -14.097  23.669  1.00  0.91           C  
ATOM   2907  C   ARG A 196      14.381 -13.219  23.398  1.00  0.91           C  
ATOM   2908  O   ARG A 196      13.577 -13.523  22.513  1.00  0.91           O  
ATOM   2909  CB  ARG A 196      15.369 -14.800  24.987  1.00  0.91           C  
ATOM   2910  CG  ARG A 196      14.135 -15.647  25.024  1.00  0.91           C  
ATOM   2911  CD  ARG A 196      13.731 -15.984  26.401  1.00  0.91           C  
ATOM   2912  NE  ARG A 196      13.368 -14.782  27.147  1.00  0.91           N  
ATOM   2913  CZ  ARG A 196      13.084 -14.738  28.460  1.00  0.91           C  
ATOM   2914  NH1 ARG A 196      13.099 -15.840  29.179  1.00  0.91           N  
ATOM   2915  NH2 ARG A 196      12.790 -13.581  29.027  1.00  0.91           N  
ATOM   2916  H   ARG A 196      17.382 -13.374  24.547  1.00  0.91           H  
ATOM   2917  HA  ARG A 196      15.685 -14.837  22.875  1.00  0.91           H  
ATOM   2918 1HB  ARG A 196      16.224 -15.417  25.214  1.00  0.91           H  
ATOM   2919 2HB  ARG A 196      15.285 -14.060  25.779  1.00  0.91           H  
ATOM   2920 1HG  ARG A 196      13.323 -15.112  24.550  1.00  0.91           H  
ATOM   2921 2HG  ARG A 196      14.327 -16.570  24.485  1.00  0.91           H  
ATOM   2922 1HD  ARG A 196      12.863 -16.645  26.369  1.00  0.91           H  
ATOM   2923 2HD  ARG A 196      14.551 -16.477  26.917  1.00  0.91           H  
ATOM   2924  HE  ARG A 196      13.354 -13.905  26.636  1.00  0.91           H  
ATOM   2925 1HH1 ARG A 196      13.320 -16.726  28.746  1.00  0.91           H  
ATOM   2926 2HH1 ARG A 196      12.883 -15.801  30.165  1.00  0.91           H  
ATOM   2927 1HH2 ARG A 196      12.777 -12.735  28.471  1.00  0.91           H  
ATOM   2928 2HH2 ARG A 196      12.576 -13.540  30.011  1.00  0.91           H  
ATOM   2929  N   ALA A 197      14.241 -12.126  24.159  1.00  0.87           N  
ATOM   2930  CA  ALA A 197      13.101 -11.241  24.005  1.00  0.87           C  
ATOM   2931  C   ALA A 197      13.012 -10.694  22.597  1.00  0.87           C  
ATOM   2932  O   ALA A 197      11.918 -10.576  22.045  1.00  0.87           O  
ATOM   2933  CB  ALA A 197      13.198 -10.090  24.981  1.00  0.87           C  
ATOM   2934  H   ALA A 197      14.923 -11.901  24.885  1.00  0.87           H  
ATOM   2935  HA  ALA A 197      12.201 -11.812  24.205  1.00  0.87           H  
ATOM   2936 1HB  ALA A 197      12.329  -9.446  24.873  1.00  0.87           H  
ATOM   2937 2HB  ALA A 197      13.241 -10.480  25.997  1.00  0.87           H  
ATOM   2938 3HB  ALA A 197      14.103  -9.520  24.776  1.00  0.87           H  
ATOM   2939  N   ALA A 198      14.150 -10.374  21.984  1.00  0.85           N  
ATOM   2940  CA  ALA A 198      14.092  -9.892  20.617  1.00  0.85           C  
ATOM   2941  C   ALA A 198      13.513 -10.979  19.711  1.00  0.85           C  
ATOM   2942  O   ALA A 198      12.623 -10.731  18.900  1.00  0.85           O  
ATOM   2943  CB  ALA A 198      15.482  -9.493  20.138  1.00  0.85           C  
ATOM   2944  H   ALA A 198      15.044 -10.449  22.473  1.00  0.85           H  
ATOM   2945  HA  ALA A 198      13.434  -9.027  20.585  1.00  0.85           H  
ATOM   2946 1HB  ALA A 198      15.426  -9.120  19.111  1.00  0.85           H  
ATOM   2947 2HB  ALA A 198      15.882  -8.714  20.786  1.00  0.85           H  
ATOM   2948 3HB  ALA A 198      16.141 -10.359  20.172  1.00  0.85           H  
ATOM   2949  N   LYS A 199      13.948 -12.217  19.914  1.00  0.83           N  
ATOM   2950  CA  LYS A 199      13.498 -13.319  19.072  1.00  0.83           C  
ATOM   2951  C   LYS A 199      12.011 -13.632  19.235  1.00  0.83           C  
ATOM   2952  O   LYS A 199      11.319 -13.918  18.254  1.00  0.83           O  
ATOM   2953  CB  LYS A 199      14.401 -14.505  19.322  1.00  0.83           C  
ATOM   2954  CG  LYS A 199      15.759 -14.190  18.761  1.00  0.83           C  
ATOM   2955  CD  LYS A 199      16.800 -15.096  19.216  1.00  0.83           C  
ATOM   2956  CE  LYS A 199      16.700 -16.412  18.595  1.00  0.83           C  
ATOM   2957  NZ  LYS A 199      17.828 -17.242  18.981  1.00  0.83           N  
ATOM   2958  H   LYS A 199      14.657 -12.384  20.634  1.00  0.83           H  
ATOM   2959  HA  LYS A 199      13.662 -13.022  18.049  1.00  0.83           H  
ATOM   2960 1HB  LYS A 199      14.485 -14.704  20.391  1.00  0.83           H  
ATOM   2961 2HB  LYS A 199      14.007 -15.394  18.830  1.00  0.83           H  
ATOM   2962 1HG  LYS A 199      15.712 -14.224  17.670  1.00  0.83           H  
ATOM   2963 2HG  LYS A 199      16.034 -13.178  19.062  1.00  0.83           H  
ATOM   2964 1HD  LYS A 199      17.740 -14.664  18.952  1.00  0.83           H  
ATOM   2965 2HD  LYS A 199      16.757 -15.196  20.304  1.00  0.83           H  
ATOM   2966 1HE  LYS A 199      15.780 -16.891  18.916  1.00  0.83           H  
ATOM   2967 2HE  LYS A 199      16.686 -16.308  17.509  1.00  0.83           H  
ATOM   2968 1HZ  LYS A 199      17.736 -18.147  18.567  1.00  0.83           H  
ATOM   2969 2HZ  LYS A 199      18.716 -16.819  18.692  1.00  0.83           H  
ATOM   2970 3HZ  LYS A 199      17.819 -17.331  19.978  1.00  0.83           H  
ATOM   2971  N   LEU A 200      11.498 -13.483  20.456  1.00  0.82           N  
ATOM   2972  CA  LEU A 200      10.090 -13.747  20.782  1.00  0.82           C  
ATOM   2973  C   LEU A 200       9.140 -12.810  20.044  1.00  0.82           C  
ATOM   2974  O   LEU A 200       7.952 -13.107  19.893  1.00  0.82           O  
ATOM   2975  CB  LEU A 200       9.850 -13.656  22.290  1.00  0.82           C  
ATOM   2976  CG  LEU A 200      10.517 -14.763  23.152  1.00  0.82           C  
ATOM   2977  CD1 LEU A 200      10.339 -14.434  24.621  1.00  0.82           C  
ATOM   2978  CD2 LEU A 200       9.893 -16.101  22.837  1.00  0.82           C  
ATOM   2979  H   LEU A 200      12.139 -13.230  21.212  1.00  0.82           H  
ATOM   2980  HA  LEU A 200       9.844 -14.754  20.494  1.00  0.82           H  
ATOM   2981 1HB  LEU A 200      10.232 -12.692  22.634  1.00  0.82           H  
ATOM   2982 2HB  LEU A 200       8.778 -13.690  22.477  1.00  0.82           H  
ATOM   2983  HG  LEU A 200      11.569 -14.808  22.929  1.00  0.82           H  
ATOM   2984 1HD1 LEU A 200      10.805 -15.210  25.228  1.00  0.82           H  
ATOM   2985 2HD1 LEU A 200      10.795 -13.482  24.846  1.00  0.82           H  
ATOM   2986 3HD1 LEU A 200       9.284 -14.389  24.840  1.00  0.82           H  
ATOM   2987 1HD2 LEU A 200      10.372 -16.880  23.440  1.00  0.82           H  
ATOM   2988 2HD2 LEU A 200       8.836 -16.072  23.062  1.00  0.82           H  
ATOM   2989 3HD2 LEU A 200      10.030 -16.316  21.804  1.00  0.82           H  
ATOM   2990  N   ARG A 201       9.652 -11.683  19.537  1.00  0.81           N  
ATOM   2991  CA  ARG A 201       8.828 -10.713  18.826  1.00  0.81           C  
ATOM   2992  C   ARG A 201       8.222 -11.327  17.561  1.00  0.81           C  
ATOM   2993  O   ARG A 201       7.214 -10.843  17.039  1.00  0.81           O  
ATOM   2994  CB  ARG A 201       9.669  -9.513  18.431  1.00  0.81           C  
ATOM   2995  CG  ARG A 201      10.142  -8.673  19.592  1.00  0.81           C  
ATOM   2996  CD  ARG A 201      11.074  -7.571  19.181  1.00  0.81           C  
ATOM   2997  NE  ARG A 201      10.427  -6.585  18.353  1.00  0.81           N  
ATOM   2998  CZ  ARG A 201       9.643  -5.611  18.836  1.00  0.81           C  
ATOM   2999  NH1 ARG A 201       9.407  -5.536  20.133  1.00  0.81           N  
ATOM   3000  NH2 ARG A 201       9.109  -4.741  18.016  1.00  0.81           N  
ATOM   3001  H   ARG A 201      10.651 -11.478  19.629  1.00  0.81           H  
ATOM   3002  HA  ARG A 201       8.026 -10.384  19.489  1.00  0.81           H  
ATOM   3003 1HB  ARG A 201      10.540  -9.847  17.872  1.00  0.81           H  
ATOM   3004 2HB  ARG A 201       9.090  -8.867  17.771  1.00  0.81           H  
ATOM   3005 1HG  ARG A 201       9.277  -8.231  20.092  1.00  0.81           H  
ATOM   3006 2HG  ARG A 201      10.669  -9.316  20.290  1.00  0.81           H  
ATOM   3007 1HD  ARG A 201      11.467  -7.074  20.065  1.00  0.81           H  
ATOM   3008 2HD  ARG A 201      11.903  -8.000  18.610  1.00  0.81           H  
ATOM   3009  HE  ARG A 201      10.603  -6.603  17.338  1.00  0.81           H  
ATOM   3010 1HH1 ARG A 201       9.814  -6.216  20.763  1.00  0.81           H  
ATOM   3011 2HH1 ARG A 201       8.811  -4.806  20.493  1.00  0.81           H  
ATOM   3012 1HH2 ARG A 201       9.312  -4.811  17.005  1.00  0.81           H  
ATOM   3013 2HH2 ARG A 201       8.508  -4.006  18.364  1.00  0.81           H  
ATOM   3014  N   ILE A 202       8.840 -12.402  17.058  1.00  0.81           N  
ATOM   3015  CA  ILE A 202       8.391 -13.074  15.850  1.00  0.81           C  
ATOM   3016  C   ILE A 202       7.015 -13.724  16.075  1.00  0.81           C  
ATOM   3017  O   ILE A 202       6.282 -13.986  15.123  1.00  0.81           O  
ATOM   3018  CB  ILE A 202       9.406 -14.152  15.437  1.00  0.81           C  
ATOM   3019  CG1 ILE A 202       9.295 -14.482  13.968  1.00  0.81           C  
ATOM   3020  CG2 ILE A 202       9.197 -15.441  16.254  1.00  0.81           C  
ATOM   3021  CD1 ILE A 202      10.436 -15.360  13.512  1.00  0.81           C  
ATOM   3022  H   ILE A 202       9.661 -12.781  17.536  1.00  0.81           H  
ATOM   3023  HA  ILE A 202       8.306 -12.339  15.049  1.00  0.81           H  
ATOM   3024  HB  ILE A 202      10.411 -13.783  15.626  1.00  0.81           H  
ATOM   3025 1HG1 ILE A 202       8.367 -14.960  13.768  1.00  0.81           H  
ATOM   3026 2HG1 ILE A 202       9.326 -13.556  13.397  1.00  0.81           H  
ATOM   3027 1HG2 ILE A 202       9.939 -16.175  15.957  1.00  0.81           H  
ATOM   3028 2HG2 ILE A 202       9.306 -15.224  17.312  1.00  0.81           H  
ATOM   3029 3HG2 ILE A 202       8.210 -15.845  16.071  1.00  0.81           H  
ATOM   3030 1HD1 ILE A 202      10.369 -15.572  12.481  1.00  0.81           H  
ATOM   3031 2HD1 ILE A 202      11.368 -14.850  13.701  1.00  0.81           H  
ATOM   3032 3HD1 ILE A 202      10.407 -16.296  14.062  1.00  0.81           H  
ATOM   3033  N   TYR A 203       6.679 -14.008  17.343  1.00  0.81           N  
ATOM   3034  CA  TYR A 203       5.408 -14.622  17.693  1.00  0.81           C  
ATOM   3035  C   TYR A 203       4.298 -13.607  17.878  1.00  0.81           C  
ATOM   3036  O   TYR A 203       3.131 -13.893  17.613  1.00  0.81           O  
ATOM   3037  CB  TYR A 203       5.510 -15.396  18.996  1.00  0.81           C  
ATOM   3038  CG  TYR A 203       6.339 -16.621  18.965  1.00  0.81           C  
ATOM   3039  CD1 TYR A 203       7.203 -16.837  19.989  1.00  0.81           C  
ATOM   3040  CD2 TYR A 203       6.228 -17.539  17.927  1.00  0.81           C  
ATOM   3041  CE1 TYR A 203       7.944 -17.955  20.017  1.00  0.81           C  
ATOM   3042  CE2 TYR A 203       6.993 -18.683  17.946  1.00  0.81           C  
ATOM   3043  CZ  TYR A 203       7.856 -18.899  18.997  1.00  0.81           C  
ATOM   3044  OH  TYR A 203       8.651 -20.040  19.054  1.00  0.81           O  
ATOM   3045  H   TYR A 203       7.311 -13.756  18.103  1.00  0.81           H  
ATOM   3046  HA  TYR A 203       5.119 -15.298  16.888  1.00  0.81           H  
ATOM   3047 1HB  TYR A 203       5.918 -14.737  19.766  1.00  0.81           H  
ATOM   3048 2HB  TYR A 203       4.508 -15.679  19.321  1.00  0.81           H  
ATOM   3049  HD1 TYR A 203       7.284 -16.109  20.798  1.00  0.81           H  
ATOM   3050  HD2 TYR A 203       5.533 -17.359  17.107  1.00  0.81           H  
ATOM   3051  HE1 TYR A 203       8.609 -18.102  20.848  1.00  0.81           H  
ATOM   3052  HE2 TYR A 203       6.902 -19.405  17.148  1.00  0.81           H  
ATOM   3053  HH  TYR A 203       9.002 -20.129  19.981  1.00  0.81           H  
ATOM   3054  N   GLU A 204       4.660 -12.408  18.322  1.00  0.80           N  
ATOM   3055  CA  GLU A 204       3.682 -11.380  18.669  1.00  0.80           C  
ATOM   3056  C   GLU A 204       2.823 -10.985  17.480  1.00  0.80           C  
ATOM   3057  O   GLU A 204       1.675 -10.571  17.642  1.00  0.80           O  
ATOM   3058  CB  GLU A 204       4.379 -10.142  19.252  1.00  0.80           C  
ATOM   3059  CG  GLU A 204       4.998 -10.372  20.648  1.00  0.80           C  
ATOM   3060  CD  GLU A 204       5.671  -9.139  21.244  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204       5.817  -8.159  20.554  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204       6.028  -9.188  22.400  1.00  0.80           O  
ATOM   3063  H   GLU A 204       5.644 -12.218  18.462  1.00  0.80           H  
ATOM   3064  HA  GLU A 204       3.024 -11.787  19.436  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204       5.177  -9.824  18.579  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204       3.665  -9.323  19.325  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204       4.216 -10.708  21.327  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204       5.736 -11.175  20.565  1.00  0.80           H  
ATOM   3069  N   ASN A 205       3.393 -11.079  16.290  1.00  0.78           N  
ATOM   3070  CA  ASN A 205       2.691 -10.729  15.074  1.00  0.78           C  
ATOM   3071  C   ASN A 205       2.330 -11.951  14.214  1.00  0.78           C  
ATOM   3072  O   ASN A 205       1.996 -11.796  13.031  1.00  0.78           O  
ATOM   3073  CB  ASN A 205       3.529  -9.732  14.314  1.00  0.78           C  
ATOM   3074  CG  ASN A 205       3.602  -8.403  15.013  1.00  0.78           C  
ATOM   3075  OD1 ASN A 205       2.653  -7.586  14.979  1.00  0.78           O  
ATOM   3076  ND2 ASN A 205       4.711  -8.164  15.671  1.00  0.78           N  
ATOM   3077  H   ASN A 205       4.346 -11.416  16.231  1.00  0.78           H  
ATOM   3078  HA  ASN A 205       1.752 -10.250  15.349  1.00  0.78           H  
ATOM   3079 1HB  ASN A 205       4.543 -10.126  14.205  1.00  0.78           H  
ATOM   3080 2HB  ASN A 205       3.145  -9.598  13.342  1.00  0.78           H  
ATOM   3081 1HD2 ASN A 205       4.821  -7.307  16.182  1.00  0.78           H  
ATOM   3082 2HD2 ASN A 205       5.445  -8.850  15.688  1.00  0.78           H  
ATOM   3083  N   ALA A 206       2.382 -13.154  14.801  1.00  0.75           N  
ATOM   3084  CA  ALA A 206       2.071 -14.367  14.049  1.00  0.75           C  
ATOM   3085  C   ALA A 206       0.644 -14.838  14.292  1.00  0.75           C  
ATOM   3086  O   ALA A 206       0.170 -14.845  15.428  1.00  0.75           O  
ATOM   3087  CB  ALA A 206       3.029 -15.474  14.436  1.00  0.75           C  
ATOM   3088  H   ALA A 206       2.633 -13.244  15.786  1.00  0.75           H  
ATOM   3089  HA  ALA A 206       2.191 -14.149  12.995  1.00  0.75           H  
ATOM   3090 1HB  ALA A 206       2.812 -16.363  13.844  1.00  0.75           H  
ATOM   3091 2HB  ALA A 206       4.043 -15.142  14.241  1.00  0.75           H  
ATOM   3092 3HB  ALA A 206       2.919 -15.703  15.495  1.00  0.75           H  
ATOM   3093  N   GLN A 207      -0.029 -15.306  13.241  1.00  0.72           N  
ATOM   3094  CA  GLN A 207      -1.357 -15.873  13.442  1.00  0.72           C  
ATOM   3095  C   GLN A 207      -1.239 -17.196  14.211  1.00  0.72           C  
ATOM   3096  O   GLN A 207      -2.023 -17.459  15.125  1.00  0.72           O  
ATOM   3097  CB  GLN A 207      -2.068 -16.095  12.103  1.00  0.72           C  
ATOM   3098  CG  GLN A 207      -2.419 -14.819  11.352  1.00  0.72           C  
ATOM   3099  CD  GLN A 207      -3.077 -15.095   9.997  1.00  0.72           C  
ATOM   3100  OE1 GLN A 207      -2.997 -16.204   9.454  1.00  0.72           O  
ATOM   3101  NE2 GLN A 207      -3.737 -14.080   9.447  1.00  0.72           N  
ATOM   3102  H   GLN A 207       0.381 -15.235  12.309  1.00  0.72           H  
ATOM   3103  HA  GLN A 207      -1.946 -15.179  14.041  1.00  0.72           H  
ATOM   3104 1HB  GLN A 207      -1.458 -16.696  11.461  1.00  0.72           H  
ATOM   3105 2HB  GLN A 207      -2.988 -16.643  12.273  1.00  0.72           H  
ATOM   3106 1HG  GLN A 207      -3.103 -14.226  11.957  1.00  0.72           H  
ATOM   3107 2HG  GLN A 207      -1.493 -14.262  11.176  1.00  0.72           H  
ATOM   3108 1HE2 GLN A 207      -4.192 -14.197   8.563  1.00  0.72           H  
ATOM   3109 2HE2 GLN A 207      -3.779 -13.199   9.918  1.00  0.72           H  
ATOM   3110  N   VAL A 208      -0.231 -18.000  13.845  1.00  0.68           N  
ATOM   3111  CA  VAL A 208       0.079 -19.293  14.468  1.00  0.68           C  
ATOM   3112  C   VAL A 208       1.544 -19.357  14.904  1.00  0.68           C  
ATOM   3113  O   VAL A 208       2.436 -18.860  14.208  1.00  0.68           O  
ATOM   3114  CB  VAL A 208      -0.247 -20.479  13.541  1.00  0.68           C  
ATOM   3115  CG1 VAL A 208       0.150 -21.832  14.224  1.00  0.68           C  
ATOM   3116  CG2 VAL A 208      -1.723 -20.481  13.204  1.00  0.68           C  
ATOM   3117  H   VAL A 208       0.317 -17.723  13.033  1.00  0.68           H  
ATOM   3118  HA  VAL A 208      -0.537 -19.401  15.361  1.00  0.68           H  
ATOM   3119  HB  VAL A 208       0.328 -20.382  12.621  1.00  0.68           H  
ATOM   3120 1HG1 VAL A 208      -0.090 -22.659  13.577  1.00  0.68           H  
ATOM   3121 2HG1 VAL A 208       1.212 -21.856  14.438  1.00  0.68           H  
ATOM   3122 3HG1 VAL A 208      -0.407 -21.947  15.148  1.00  0.68           H  
ATOM   3123 1HG2 VAL A 208      -1.939 -21.318  12.539  1.00  0.68           H  
ATOM   3124 2HG2 VAL A 208      -2.302 -20.583  14.123  1.00  0.68           H  
ATOM   3125 3HG2 VAL A 208      -1.989 -19.551  12.707  1.00  0.68           H  
ATOM   3126  N   CYS A 209       1.786 -19.933  16.069  1.00  0.65           N  
ATOM   3127  CA  CYS A 209       3.124 -20.026  16.626  1.00  0.65           C  
ATOM   3128  C   CYS A 209       3.568 -21.458  16.914  1.00  0.65           C  
ATOM   3129  O   CYS A 209       2.935 -22.193  17.655  1.00  0.65           O  
ATOM   3130  CB  CYS A 209       3.200 -19.167  17.891  1.00  0.65           C  
ATOM   3131  SG  CYS A 209       1.786 -19.394  19.038  1.00  0.65           S  
ATOM   3132  H   CYS A 209       0.994 -20.322  16.582  1.00  0.65           H  
ATOM   3133  HA  CYS A 209       3.822 -19.603  15.906  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209       4.111 -19.406  18.436  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209       3.243 -18.114  17.613  1.00  0.65           H  
ATOM   3136  N   VAL A 210       4.670 -21.820  16.269  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       5.285 -23.132  16.340  1.00  0.64           C  
ATOM   3138  C   VAL A 210       6.501 -23.069  17.263  1.00  0.64           C  
ATOM   3139  O   VAL A 210       7.478 -22.367  16.998  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       5.629 -23.596  14.916  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       6.319 -24.903  14.943  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       4.326 -23.716  14.105  1.00  0.64           C  
ATOM   3143  H   VAL A 210       5.122 -21.131  15.680  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       4.564 -23.827  16.742  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       6.276 -22.879  14.455  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       6.560 -25.199  13.925  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       7.220 -24.790  15.503  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       5.678 -25.649  15.413  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       4.555 -24.046  13.105  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210       3.680 -24.438  14.567  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       3.824 -22.750  14.067  1.00  0.64           H  
ATOM   3152  N   VAL A 211       6.389 -23.766  18.377  1.00  0.63           N  
ATOM   3153  CA  VAL A 211       7.319 -23.656  19.491  1.00  0.63           C  
ATOM   3154  C   VAL A 211       8.044 -24.948  19.842  1.00  0.63           C  
ATOM   3155  O   VAL A 211       7.424 -26.009  19.908  1.00  0.63           O  
ATOM   3156  CB  VAL A 211       6.502 -23.184  20.698  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211       7.341 -23.073  21.883  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211       5.810 -21.851  20.366  1.00  0.63           C  
ATOM   3159  H   VAL A 211       5.559 -24.350  18.479  1.00  0.63           H  
ATOM   3160  HA  VAL A 211       8.063 -22.897  19.241  1.00  0.63           H  
ATOM   3161  HB  VAL A 211       5.733 -23.928  20.913  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211       6.697 -22.753  22.677  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211       7.793 -24.030  22.132  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211       8.121 -22.348  21.710  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211       5.210 -21.541  21.211  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       6.555 -21.104  20.158  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211       5.159 -21.967  19.503  1.00  0.63           H  
ATOM   3168  N   ASN A 212       9.349 -24.877  20.074  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      10.065 -26.088  20.440  1.00  0.63           C  
ATOM   3170  C   ASN A 212       9.796 -26.385  21.923  1.00  0.63           C  
ATOM   3171  O   ASN A 212      10.206 -25.652  22.822  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      11.549 -25.987  20.139  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      12.286 -27.303  20.351  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      11.983 -28.110  21.241  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      13.269 -27.545  19.520  1.00  0.63           N  
ATOM   3176  H   ASN A 212       9.838 -23.991  20.010  1.00  0.63           H  
ATOM   3177  HA  ASN A 212       9.666 -26.919  19.861  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      11.714 -25.630  19.134  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      11.988 -25.245  20.808  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      13.799 -28.387  19.620  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      13.496 -26.888  18.806  1.00  0.63           H  
ATOM   3182  N   ALA A 213       9.081 -27.468  22.158  1.00  0.65           N  
ATOM   3183  CA  ALA A 213       8.613 -27.930  23.456  1.00  0.65           C  
ATOM   3184  C   ALA A 213       9.744 -28.227  24.432  1.00  0.65           C  
ATOM   3185  O   ALA A 213       9.526 -28.280  25.643  1.00  0.65           O  
ATOM   3186  CB  ALA A 213       7.787 -29.179  23.274  1.00  0.65           C  
ATOM   3187  H   ALA A 213       8.838 -28.021  21.353  1.00  0.65           H  
ATOM   3188  HA  ALA A 213       7.987 -27.150  23.877  1.00  0.65           H  
ATOM   3189 1HB  ALA A 213       7.399 -29.493  24.235  1.00  0.65           H  
ATOM   3190 2HB  ALA A 213       6.971 -28.986  22.605  1.00  0.65           H  
ATOM   3191 3HB  ALA A 213       8.416 -29.966  22.851  1.00  0.65           H  
ATOM   3192  N   ASP A 214      10.939 -28.487  23.908  1.00  0.67           N  
ATOM   3193  CA  ASP A 214      12.073 -28.854  24.741  1.00  0.67           C  
ATOM   3194  C   ASP A 214      12.928 -27.652  25.152  1.00  0.67           C  
ATOM   3195  O   ASP A 214      13.949 -27.826  25.822  1.00  0.67           O  
ATOM   3196  CB  ASP A 214      12.974 -29.845  24.004  1.00  0.67           C  
ATOM   3197  CG  ASP A 214      12.321 -31.193  23.701  1.00  0.67           C  
ATOM   3198  OD1 ASP A 214      11.606 -31.722  24.507  1.00  0.67           O  
ATOM   3199  OD2 ASP A 214      12.574 -31.693  22.637  1.00  0.67           O  
ATOM   3200  H   ASP A 214      11.079 -28.396  22.902  1.00  0.67           H  
ATOM   3201  HA  ASP A 214      11.695 -29.327  25.646  1.00  0.67           H  
ATOM   3202 1HB  ASP A 214      13.300 -29.398  23.065  1.00  0.67           H  
ATOM   3203 2HB  ASP A 214      13.867 -30.021  24.602  1.00  0.67           H  
ATOM   3204  N   ASP A 215      12.536 -26.439  24.754  1.00  0.68           N  
ATOM   3205  CA  ASP A 215      13.331 -25.258  25.082  1.00  0.68           C  
ATOM   3206  C   ASP A 215      12.461 -24.077  25.487  1.00  0.68           C  
ATOM   3207  O   ASP A 215      11.858 -23.395  24.651  1.00  0.68           O  
ATOM   3208  CB  ASP A 215      14.232 -24.836  23.917  1.00  0.68           C  
ATOM   3209  CG  ASP A 215      15.147 -23.626  24.270  1.00  0.68           C  
ATOM   3210  OD1 ASP A 215      15.038 -23.134  25.389  1.00  0.68           O  
ATOM   3211  OD2 ASP A 215      15.901 -23.180  23.406  1.00  0.68           O  
ATOM   3212  H   ASP A 215      11.682 -26.324  24.201  1.00  0.68           H  
ATOM   3213  HA  ASP A 215      13.971 -25.504  25.929  1.00  0.68           H  
ATOM   3214 1HB  ASP A 215      14.860 -25.680  23.617  1.00  0.68           H  
ATOM   3215 2HB  ASP A 215      13.611 -24.578  23.055  1.00  0.68           H  
ATOM   3216  N   GLY A 216      12.451 -23.793  26.787  1.00  0.70           N  
ATOM   3217  CA  GLY A 216      11.637 -22.724  27.351  1.00  0.70           C  
ATOM   3218  C   GLY A 216      11.933 -21.352  26.743  1.00  0.70           C  
ATOM   3219  O   GLY A 216      11.076 -20.470  26.736  1.00  0.70           O  
ATOM   3220  H   GLY A 216      13.010 -24.365  27.405  1.00  0.70           H  
ATOM   3221 1HA  GLY A 216      10.594 -22.962  27.212  1.00  0.70           H  
ATOM   3222 2HA  GLY A 216      11.805 -22.683  28.426  1.00  0.70           H  
ATOM   3223  N   MET A 217      13.127 -21.165  26.181  1.00  0.73           N  
ATOM   3224  CA  MET A 217      13.479 -19.872  25.625  1.00  0.73           C  
ATOM   3225  C   MET A 217      12.874 -19.626  24.240  1.00  0.73           C  
ATOM   3226  O   MET A 217      13.031 -18.545  23.676  1.00  0.73           O  
ATOM   3227  CB  MET A 217      14.985 -19.721  25.588  1.00  0.73           C  
ATOM   3228  CG  MET A 217      15.667 -19.668  26.945  1.00  0.73           C  
ATOM   3229  SD  MET A 217      17.451 -19.497  26.788  1.00  0.73           S  
ATOM   3230  CE  MET A 217      17.547 -17.776  26.342  1.00  0.73           C  
ATOM   3231  H   MET A 217      13.810 -21.931  26.124  1.00  0.73           H  
ATOM   3232  HA  MET A 217      13.081 -19.108  26.288  1.00  0.73           H  
ATOM   3233 1HB  MET A 217      15.402 -20.584  25.063  1.00  0.73           H  
ATOM   3234 2HB  MET A 217      15.255 -18.831  25.030  1.00  0.73           H  
ATOM   3235 1HG  MET A 217      15.283 -18.838  27.529  1.00  0.73           H  
ATOM   3236 2HG  MET A 217      15.456 -20.597  27.479  1.00  0.73           H  
ATOM   3237 1HE  MET A 217      18.580 -17.503  26.165  1.00  0.73           H  
ATOM   3238 2HE  MET A 217      16.975 -17.614  25.456  1.00  0.73           H  
ATOM   3239 3HE  MET A 217      17.140 -17.164  27.146  1.00  0.73           H  
ATOM   3240  N   THR A 218      12.159 -20.612  23.700  1.00  0.78           N  
ATOM   3241  CA  THR A 218      11.486 -20.446  22.422  1.00  0.78           C  
ATOM   3242  C   THR A 218      10.000 -20.245  22.671  1.00  0.78           C  
ATOM   3243  O   THR A 218       9.206 -20.138  21.733  1.00  0.78           O  
ATOM   3244  CB  THR A 218      11.639 -21.675  21.512  1.00  0.78           C  
ATOM   3245  OG1 THR A 218      11.029 -22.813  22.112  1.00  0.78           O  
ATOM   3246  CG2 THR A 218      13.078 -21.984  21.252  1.00  0.78           C  
ATOM   3247  H   THR A 218      12.073 -21.509  24.183  1.00  0.78           H  
ATOM   3248  HA  THR A 218      11.882 -19.567  21.913  1.00  0.78           H  
ATOM   3249  HB  THR A 218      11.147 -21.479  20.564  1.00  0.78           H  
ATOM   3250  HG1 THR A 218      11.317 -22.906  23.053  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218      13.155 -22.852  20.600  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218      13.521 -21.145  20.772  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218      13.590 -22.188  22.190  1.00  0.78           H  
ATOM   3254  N   MET A 219       9.587 -20.298  23.941  1.00  0.87           N  
ATOM   3255  CA  MET A 219       8.170 -20.213  24.228  1.00  0.87           C  
ATOM   3256  C   MET A 219       7.726 -18.754  24.353  1.00  0.87           C  
ATOM   3257  O   MET A 219       8.460 -17.941  24.911  1.00  0.87           O  
ATOM   3258  CB  MET A 219       7.877 -21.000  25.510  1.00  0.87           C  
ATOM   3259  CG  MET A 219       8.186 -22.483  25.353  1.00  0.87           C  
ATOM   3260  SD  MET A 219       7.893 -23.499  26.765  1.00  0.87           S  
ATOM   3261  CE  MET A 219       8.592 -24.995  26.050  1.00  0.87           C  
ATOM   3262  H   MET A 219      10.243 -20.374  24.720  1.00  0.87           H  
ATOM   3263  HA  MET A 219       7.652 -20.698  23.425  1.00  0.87           H  
ATOM   3264 1HB  MET A 219       8.484 -20.612  26.327  1.00  0.87           H  
ATOM   3265 2HB  MET A 219       6.827 -20.883  25.785  1.00  0.87           H  
ATOM   3266 1HG  MET A 219       7.593 -22.873  24.589  1.00  0.87           H  
ATOM   3267 2HG  MET A 219       9.232 -22.602  25.055  1.00  0.87           H  
ATOM   3268 1HE  MET A 219       8.528 -25.817  26.762  1.00  0.87           H  
ATOM   3269 2HE  MET A 219       8.042 -25.247  25.152  1.00  0.87           H  
ATOM   3270 3HE  MET A 219       9.634 -24.827  25.784  1.00  0.87           H  
ATOM   3271  N   PRO A 220       6.536 -18.380  23.860  1.00  1.02           N  
ATOM   3272  CA  PRO A 220       5.937 -17.080  24.050  1.00  1.02           C  
ATOM   3273  C   PRO A 220       5.803 -16.829  25.531  1.00  1.02           C  
ATOM   3274  O   PRO A 220       5.513 -17.753  26.292  1.00  1.02           O  
ATOM   3275  CB  PRO A 220       4.568 -17.234  23.389  1.00  1.02           C  
ATOM   3276  CG  PRO A 220       4.752 -18.316  22.376  1.00  1.02           C  
ATOM   3277  CD  PRO A 220       5.766 -19.266  22.976  1.00  1.02           C  
ATOM   3278  HA  PRO A 220       6.549 -16.306  23.563  1.00  1.02           H  
ATOM   3279 1HB  PRO A 220       3.804 -17.481  24.147  1.00  1.02           H  
ATOM   3280 2HB  PRO A 220       4.258 -16.282  22.934  1.00  1.02           H  
ATOM   3281 1HG  PRO A 220       3.788 -18.787  22.219  1.00  1.02           H  
ATOM   3282 2HG  PRO A 220       5.050 -17.909  21.411  1.00  1.02           H  
ATOM   3283 1HD  PRO A 220       5.283 -20.083  23.533  1.00  1.02           H  
ATOM   3284 2HD  PRO A 220       6.389 -19.616  22.143  1.00  1.02           H  
ATOM   3285  N   VAL A 221       5.955 -15.583  25.942  1.00  1.26           N  
ATOM   3286  CA  VAL A 221       5.823 -15.259  27.352  1.00  1.26           C  
ATOM   3287  C   VAL A 221       4.540 -14.499  27.666  1.00  1.26           C  
ATOM   3288  O   VAL A 221       4.140 -14.408  28.830  1.00  1.26           O  
ATOM   3289  CB  VAL A 221       7.058 -14.465  27.795  1.00  1.26           C  
ATOM   3290  CG1 VAL A 221       8.306 -15.338  27.617  1.00  1.26           C  
ATOM   3291  CG2 VAL A 221       7.179 -13.204  26.946  1.00  1.26           C  
ATOM   3292  H   VAL A 221       6.200 -14.862  25.280  1.00  1.26           H  
ATOM   3293  HA  VAL A 221       5.809 -16.192  27.916  1.00  1.26           H  
ATOM   3294  HB  VAL A 221       6.969 -14.201  28.849  1.00  1.26           H  
ATOM   3295 1HG1 VAL A 221       9.192 -14.784  27.927  1.00  1.26           H  
ATOM   3296 2HG1 VAL A 221       8.210 -16.237  28.224  1.00  1.26           H  
ATOM   3297 3HG1 VAL A 221       8.408 -15.627  26.575  1.00  1.26           H  
ATOM   3298 1HG2 VAL A 221       8.060 -12.642  27.253  1.00  1.26           H  
ATOM   3299 2HG2 VAL A 221       7.273 -13.483  25.898  1.00  1.26           H  
ATOM   3300 3HG2 VAL A 221       6.303 -12.586  27.072  1.00  1.26           H  
ATOM   3301  N   ARG A 222       3.885 -13.973  26.631  1.00  1.53           N  
ATOM   3302  CA  ARG A 222       2.617 -13.275  26.808  1.00  1.53           C  
ATOM   3303  C   ARG A 222       1.658 -13.564  25.658  1.00  1.53           C  
ATOM   3304  O   ARG A 222       1.951 -13.252  24.503  1.00  1.53           O  
ATOM   3305  CB  ARG A 222       2.813 -11.762  26.888  1.00  1.53           C  
ATOM   3306  CG  ARG A 222       3.586 -11.222  28.107  1.00  1.53           C  
ATOM   3307  CD  ARG A 222       2.811 -11.361  29.363  1.00  1.53           C  
ATOM   3308  NE  ARG A 222       3.509 -10.776  30.499  1.00  1.53           N  
ATOM   3309  CZ  ARG A 222       4.456 -11.393  31.242  1.00  1.53           C  
ATOM   3310  NH1 ARG A 222       4.839 -12.626  30.975  1.00  1.53           N  
ATOM   3311  NH2 ARG A 222       5.007 -10.746  32.258  1.00  1.53           N  
ATOM   3312  H   ARG A 222       4.261 -14.084  25.705  1.00  1.53           H  
ATOM   3313  HA  ARG A 222       2.158 -13.619  27.735  1.00  1.53           H  
ATOM   3314 1HB  ARG A 222       3.344 -11.426  25.998  1.00  1.53           H  
ATOM   3315 2HB  ARG A 222       1.837 -11.278  26.883  1.00  1.53           H  
ATOM   3316 1HG  ARG A 222       4.521 -11.741  28.237  1.00  1.53           H  
ATOM   3317 2HG  ARG A 222       3.787 -10.162  27.957  1.00  1.53           H  
ATOM   3318 1HD  ARG A 222       1.851 -10.857  29.255  1.00  1.53           H  
ATOM   3319 2HD  ARG A 222       2.642 -12.416  29.574  1.00  1.53           H  
ATOM   3320  HE  ARG A 222       3.261  -9.832  30.757  1.00  1.53           H  
ATOM   3321 1HH1 ARG A 222       4.433 -13.159  30.190  1.00  1.53           H  
ATOM   3322 2HH1 ARG A 222       5.545 -13.064  31.544  1.00  1.53           H  
ATOM   3323 1HH2 ARG A 222       4.720  -9.801  32.472  1.00  1.53           H  
ATOM   3324 2HH2 ARG A 222       5.714 -11.198  32.819  1.00  1.53           H  
ATOM   3325  N   GLY A 223       0.495 -14.117  25.985  1.00  1.76           N  
ATOM   3326  CA  GLY A 223      -0.536 -14.412  24.991  1.00  1.76           C  
ATOM   3327  C   GLY A 223      -0.141 -15.520  24.017  1.00  1.76           C  
ATOM   3328  O   GLY A 223       0.797 -16.280  24.259  1.00  1.76           O  
ATOM   3329  H   GLY A 223       0.322 -14.349  26.952  1.00  1.76           H  
ATOM   3330 1HA  GLY A 223      -1.455 -14.695  25.504  1.00  1.76           H  
ATOM   3331 2HA  GLY A 223      -0.758 -13.504  24.431  1.00  1.76           H  
ATOM   3332  N   ALA A 224      -0.905 -15.610  22.923  1.00  1.85           N  
ATOM   3333  CA  ALA A 224      -0.753 -16.590  21.837  1.00  1.85           C  
ATOM   3334  C   ALA A 224      -0.777 -18.050  22.289  1.00  1.85           C  
ATOM   3335  O   ALA A 224      -0.326 -18.921  21.566  1.00  1.85           O  
ATOM   3336  CB  ALA A 224       0.553 -16.338  21.092  1.00  1.85           C  
ATOM   3337  H   ALA A 224      -1.648 -14.931  22.829  1.00  1.85           H  
ATOM   3338  HA  ALA A 224      -1.584 -16.443  21.148  1.00  1.85           H  
ATOM   3339 1HB  ALA A 224       0.628 -17.028  20.260  1.00  1.85           H  
ATOM   3340 2HB  ALA A 224       0.571 -15.317  20.714  1.00  1.85           H  
ATOM   3341 3HB  ALA A 224       1.401 -16.490  21.762  1.00  1.85           H  
ATOM   3342  N   ASP A 225      -1.425 -18.363  23.396  1.00  1.73           N  
ATOM   3343  CA  ASP A 225      -1.428 -19.753  23.848  1.00  1.73           C  
ATOM   3344  C   ASP A 225      -2.309 -20.625  22.964  1.00  1.73           C  
ATOM   3345  O   ASP A 225      -1.883 -21.659  22.441  1.00  1.73           O  
ATOM   3346  CB  ASP A 225      -1.865 -19.811  25.319  1.00  1.73           C  
ATOM   3347  CG  ASP A 225      -3.222 -19.094  25.628  1.00  1.73           C  
ATOM   3348  OD1 ASP A 225      -3.782 -18.467  24.739  1.00  1.73           O  
ATOM   3349  OD2 ASP A 225      -3.667 -19.183  26.746  1.00  1.73           O  
ATOM   3350  H   ASP A 225      -1.832 -17.635  23.961  1.00  1.73           H  
ATOM   3351  HA  ASP A 225      -0.407 -20.132  23.784  1.00  1.73           H  
ATOM   3352 1HB  ASP A 225      -1.954 -20.855  25.624  1.00  1.73           H  
ATOM   3353 2HB  ASP A 225      -1.090 -19.359  25.937  1.00  1.73           H  
ATOM   3354  N   ALA A 226      -3.520 -20.154  22.740  1.00  1.46           N  
ATOM   3355  CA  ALA A 226      -4.539 -20.809  21.933  1.00  1.46           C  
ATOM   3356  C   ALA A 226      -4.093 -21.007  20.489  1.00  1.46           C  
ATOM   3357  O   ALA A 226      -4.667 -21.819  19.765  1.00  1.46           O  
ATOM   3358  CB  ALA A 226      -5.809 -19.986  21.950  1.00  1.46           C  
ATOM   3359  H   ALA A 226      -3.758 -19.294  23.229  1.00  1.46           H  
ATOM   3360  HA  ALA A 226      -4.733 -21.788  22.368  1.00  1.46           H  
ATOM   3361 1HB  ALA A 226      -6.578 -20.493  21.372  1.00  1.46           H  
ATOM   3362 2HB  ALA A 226      -6.143 -19.865  22.982  1.00  1.46           H  
ATOM   3363 3HB  ALA A 226      -5.611 -19.009  21.515  1.00  1.46           H  
ATOM   3364  N   ARG A 227      -3.130 -20.205  20.044  1.00  1.17           N  
ATOM   3365  CA  ARG A 227      -2.659 -20.256  18.676  1.00  1.17           C  
ATOM   3366  C   ARG A 227      -1.360 -21.032  18.498  1.00  1.17           C  
ATOM   3367  O   ARG A 227      -0.804 -21.039  17.394  1.00  1.17           O  
ATOM   3368  CB  ARG A 227      -2.463 -18.855  18.151  1.00  1.17           C  
ATOM   3369  CG  ARG A 227      -3.710 -17.977  18.233  1.00  1.17           C  
ATOM   3370  CD  ARG A 227      -4.821 -18.480  17.359  1.00  1.17           C  
ATOM   3371  NE  ARG A 227      -4.507 -18.361  15.941  1.00  1.17           N  
ATOM   3372  CZ  ARG A 227      -5.255 -18.865  14.937  1.00  1.17           C  
ATOM   3373  NH1 ARG A 227      -6.362 -19.531  15.199  1.00  1.17           N  
ATOM   3374  NH2 ARG A 227      -4.875 -18.682  13.691  1.00  1.17           N  
ATOM   3375  H   ARG A 227      -2.687 -19.564  20.690  1.00  1.17           H  
ATOM   3376  HA  ARG A 227      -3.427 -20.739  18.072  1.00  1.17           H  
ATOM   3377 1HB  ARG A 227      -1.661 -18.366  18.713  1.00  1.17           H  
ATOM   3378 2HB  ARG A 227      -2.153 -18.903  17.118  1.00  1.17           H  
ATOM   3379 1HG  ARG A 227      -4.067 -17.943  19.262  1.00  1.17           H  
ATOM   3380 2HG  ARG A 227      -3.451 -16.970  17.902  1.00  1.17           H  
ATOM   3381 1HD  ARG A 227      -5.002 -19.533  17.579  1.00  1.17           H  
ATOM   3382 2HD  ARG A 227      -5.726 -17.909  17.556  1.00  1.17           H  
ATOM   3383  HE  ARG A 227      -3.642 -17.865  15.683  1.00  1.17           H  
ATOM   3384 1HH1 ARG A 227      -6.652 -19.670  16.157  1.00  1.17           H  
ATOM   3385 2HH1 ARG A 227      -6.919 -19.904  14.443  1.00  1.17           H  
ATOM   3386 1HH2 ARG A 227      -4.033 -18.146  13.507  1.00  1.17           H  
ATOM   3387 2HH2 ARG A 227      -5.425 -19.051  12.930  1.00  1.17           H  
ATOM   3388  N   CYS A 228      -0.854 -21.672  19.555  1.00  0.94           N  
ATOM   3389  CA  CYS A 228       0.389 -22.405  19.365  1.00  0.94           C  
ATOM   3390  C   CYS A 228       0.275 -23.894  19.100  1.00  0.94           C  
ATOM   3391  O   CYS A 228      -0.674 -24.575  19.494  1.00  0.94           O  
ATOM   3392  CB  CYS A 228       1.403 -22.217  20.511  1.00  0.94           C  
ATOM   3393  SG  CYS A 228       2.235 -20.549  20.687  1.00  0.94           S  
ATOM   3394  H   CYS A 228      -1.309 -21.653  20.469  1.00  0.94           H  
ATOM   3395  HA  CYS A 228       0.841 -21.992  18.485  1.00  0.94           H  
ATOM   3396 1HB  CYS A 228       0.895 -22.423  21.454  1.00  0.94           H  
ATOM   3397 2HB  CYS A 228       2.194 -22.961  20.404  1.00  0.94           H  
ATOM   3398  N   VAL A 229       1.315 -24.363  18.427  1.00  0.78           N  
ATOM   3399  CA  VAL A 229       1.622 -25.741  18.077  1.00  0.78           C  
ATOM   3400  C   VAL A 229       3.014 -26.036  18.623  1.00  0.78           C  
ATOM   3401  O   VAL A 229       3.905 -25.200  18.476  1.00  0.78           O  
ATOM   3402  CB  VAL A 229       1.620 -25.909  16.550  1.00  0.78           C  
ATOM   3403  CG1 VAL A 229       1.997 -27.313  16.180  1.00  0.78           C  
ATOM   3404  CG2 VAL A 229       0.263 -25.528  15.985  1.00  0.78           C  
ATOM   3405  H   VAL A 229       1.987 -23.657  18.139  1.00  0.78           H  
ATOM   3406  HA  VAL A 229       0.897 -26.415  18.540  1.00  0.78           H  
ATOM   3407  HB  VAL A 229       2.366 -25.257  16.135  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 229       2.013 -27.401  15.097  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 229       2.986 -27.555  16.575  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 229       1.263 -28.002  16.598  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 229       0.282 -25.628  14.900  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 229      -0.500 -26.185  16.402  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 229       0.034 -24.493  16.245  1.00  0.78           H  
ATOM   3414  N   SER A 230       3.205 -27.167  19.285  1.00  0.70           N  
ATOM   3415  CA  SER A 230       4.518 -27.446  19.855  1.00  0.70           C  
ATOM   3416  C   SER A 230       5.261 -28.611  19.190  1.00  0.70           C  
ATOM   3417  O   SER A 230       4.624 -29.535  18.680  1.00  0.70           O  
ATOM   3418  CB  SER A 230       4.302 -27.725  21.314  1.00  0.70           C  
ATOM   3419  OG  SER A 230       3.511 -28.882  21.482  1.00  0.70           O  
ATOM   3420  H   SER A 230       2.433 -27.834  19.417  1.00  0.70           H  
ATOM   3421  HA  SER A 230       5.125 -26.553  19.756  1.00  0.70           H  
ATOM   3422 1HB  SER A 230       5.251 -27.846  21.802  1.00  0.70           H  
ATOM   3423 2HB  SER A 230       3.805 -26.873  21.773  1.00  0.70           H  
ATOM   3424  HG  SER A 230       2.658 -28.733  20.981  1.00  0.70           H  
ATOM   3425  N   PHE A 231       6.593 -28.625  19.276  1.00  0.66           N  
ATOM   3426  CA  PHE A 231       7.342 -29.766  18.728  1.00  0.66           C  
ATOM   3427  C   PHE A 231       8.611 -30.107  19.510  1.00  0.66           C  
ATOM   3428  O   PHE A 231       9.133 -29.283  20.246  1.00  0.66           O  
ATOM   3429  CB  PHE A 231       7.743 -29.491  17.268  1.00  0.66           C  
ATOM   3430  CG  PHE A 231       8.757 -28.407  17.079  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231      10.103 -28.721  17.012  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231       8.383 -27.083  16.976  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231      11.041 -27.734  16.846  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231       9.335 -26.096  16.808  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231      10.652 -26.425  16.744  1.00  0.66           C  
ATOM   3436  H   PHE A 231       7.065 -27.816  19.674  1.00  0.66           H  
ATOM   3437  HA  PHE A 231       6.686 -30.626  18.767  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231       8.140 -30.408  16.827  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231       6.856 -29.217  16.700  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231      10.413 -29.765  17.094  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231       7.326 -26.821  17.036  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231      12.088 -27.986  16.796  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231       9.045 -25.049  16.734  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231      11.393 -25.644  16.616  1.00  0.66           H  
ATOM   3445  N   GLY A 232       9.150 -31.305  19.326  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      10.395 -31.625  20.039  1.00  0.66           C  
ATOM   3447  C   GLY A 232      10.836 -33.079  19.914  1.00  0.66           C  
ATOM   3448  O   GLY A 232      10.480 -33.779  18.963  1.00  0.66           O  
ATOM   3449  H   GLY A 232       8.666 -31.980  18.735  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      11.193 -30.973  19.684  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      10.263 -31.392  21.098  1.00  0.66           H  
ATOM   3452  N   ILE A 233      11.649 -33.526  20.863  1.00  0.66           N  
ATOM   3453  CA  ILE A 233      12.170 -34.875  20.800  1.00  0.66           C  
ATOM   3454  C   ILE A 233      11.278 -35.819  21.586  1.00  0.66           C  
ATOM   3455  O   ILE A 233      10.806 -36.799  21.034  1.00  0.66           O  
ATOM   3456  CB  ILE A 233      13.580 -34.962  21.402  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233      14.548 -34.002  20.706  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233      14.086 -36.399  21.263  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233      14.727 -34.252  19.254  1.00  0.66           C  
ATOM   3460  H   ILE A 233      11.923 -32.901  21.626  1.00  0.66           H  
ATOM   3461  HA  ILE A 233      12.205 -35.199  19.761  1.00  0.66           H  
ATOM   3462  HB  ILE A 233      13.546 -34.689  22.459  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233      14.179 -32.981  20.843  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233      15.524 -34.084  21.184  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233      15.081 -36.480  21.700  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233      13.403 -37.075  21.787  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233      14.131 -36.672  20.210  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233      15.434 -33.531  18.863  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233      15.125 -35.249  19.126  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233      13.772 -34.158  18.733  1.00  0.66           H  
ATOM   3471  N   ASP A 234      11.025 -35.512  22.860  1.00  0.66           N  
ATOM   3472  CA  ASP A 234      10.202 -36.397  23.689  1.00  0.66           C  
ATOM   3473  C   ASP A 234       8.743 -35.954  23.820  1.00  0.66           C  
ATOM   3474  O   ASP A 234       7.850 -36.777  24.019  1.00  0.66           O  
ATOM   3475  CB  ASP A 234      10.810 -36.531  25.084  1.00  0.66           C  
ATOM   3476  CG  ASP A 234      12.202 -37.186  25.071  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234      12.328 -38.266  24.549  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234      13.120 -36.592  25.583  1.00  0.66           O  
ATOM   3479  H   ASP A 234      11.427 -34.672  23.260  1.00  0.66           H  
ATOM   3480  HA  ASP A 234      10.204 -37.386  23.228  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234      10.893 -35.539  25.535  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234      10.145 -37.122  25.714  1.00  0.66           H  
ATOM   3483  N   ILE A 235       8.517 -34.648  23.779  1.00  0.65           N  
ATOM   3484  CA  ILE A 235       7.191 -34.079  24.002  1.00  0.65           C  
ATOM   3485  C   ILE A 235       6.785 -33.097  22.903  1.00  0.65           C  
ATOM   3486  O   ILE A 235       7.597 -32.727  22.058  1.00  0.65           O  
ATOM   3487  CB  ILE A 235       7.118 -33.394  25.380  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235       8.124 -32.258  25.425  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235       7.387 -34.396  26.500  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235       7.990 -31.366  26.626  1.00  0.65           C  
ATOM   3491  H   ILE A 235       9.291 -34.024  23.596  1.00  0.65           H  
ATOM   3492  HA  ILE A 235       6.466 -34.892  23.997  1.00  0.65           H  
ATOM   3493  HB  ILE A 235       6.128 -32.965  25.515  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235       9.134 -32.679  25.426  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235       8.014 -31.674  24.533  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235       7.319 -33.890  27.461  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235       6.647 -35.196  26.456  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235       8.381 -34.817  26.390  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235       8.750 -30.583  26.577  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235       7.001 -30.911  26.633  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235       8.129 -31.950  27.532  1.00  0.65           H  
ATOM   3502  N   GLY A 236       5.522 -32.673  22.928  1.00  0.64           N  
ATOM   3503  CA  GLY A 236       5.004 -31.703  21.962  1.00  0.64           C  
ATOM   3504  C   GLY A 236       3.943 -32.347  21.078  1.00  0.64           C  
ATOM   3505  O   GLY A 236       3.568 -33.501  21.304  1.00  0.64           O  
ATOM   3506  H   GLY A 236       4.901 -33.025  23.640  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236       4.574 -30.860  22.498  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236       5.815 -31.314  21.345  1.00  0.64           H  
ATOM   3509  N   ASP A 237       3.437 -31.599  20.093  1.00  0.64           N  
ATOM   3510  CA  ASP A 237       2.395 -32.094  19.203  1.00  0.64           C  
ATOM   3511  C   ASP A 237       3.070 -32.878  18.093  1.00  0.64           C  
ATOM   3512  O   ASP A 237       2.585 -33.925  17.672  1.00  0.64           O  
ATOM   3513  CB  ASP A 237       1.599 -30.921  18.611  1.00  0.64           C  
ATOM   3514  CG  ASP A 237       0.785 -30.153  19.637  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      -0.184 -30.714  20.131  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237       1.146 -29.019  19.963  1.00  0.64           O  
ATOM   3517  H   ASP A 237       3.799 -30.669  19.926  1.00  0.64           H  
ATOM   3518  HA  ASP A 237       1.728 -32.754  19.757  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237       2.285 -30.224  18.149  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237       0.941 -31.290  17.828  1.00  0.64           H  
ATOM   3521  N   TYR A 238       4.234 -32.389  17.673  1.00  0.65           N  
ATOM   3522  CA  TYR A 238       5.050 -33.034  16.647  1.00  0.65           C  
ATOM   3523  C   TYR A 238       6.322 -33.524  17.333  1.00  0.65           C  
ATOM   3524  O   TYR A 238       7.061 -32.726  17.911  1.00  0.65           O  
ATOM   3525  CB  TYR A 238       5.333 -32.055  15.512  1.00  0.65           C  
ATOM   3526  CG  TYR A 238       4.134 -31.667  14.719  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238       3.259 -30.747  15.236  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238       3.925 -32.190  13.449  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238       2.153 -30.375  14.523  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238       2.811 -31.794  12.723  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238       1.925 -30.892  13.277  1.00  0.65           C  
ATOM   3532  OH  TYR A 238       0.804 -30.485  12.598  1.00  0.65           O  
ATOM   3533  H   TYR A 238       4.542 -31.503  18.073  1.00  0.65           H  
ATOM   3534  HA  TYR A 238       4.518 -33.888  16.251  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238       5.761 -31.153  15.923  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238       6.049 -32.465  14.833  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238       3.442 -30.327  16.222  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238       4.632 -32.908  13.028  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238       1.452 -29.669  14.935  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238       2.628 -32.196  11.722  1.00  0.65           H  
ATOM   3541  HH  TYR A 238       0.866 -30.752  11.653  1.00  0.65           H  
ATOM   3542  N   HIS A 239       6.576 -34.822  17.293  1.00  0.68           N  
ATOM   3543  CA  HIS A 239       7.711 -35.322  18.062  1.00  0.68           C  
ATOM   3544  C   HIS A 239       8.372 -36.562  17.506  1.00  0.68           C  
ATOM   3545  O   HIS A 239       7.809 -37.289  16.686  1.00  0.68           O  
ATOM   3546  CB  HIS A 239       7.282 -35.581  19.522  1.00  0.68           C  
ATOM   3547  CG  HIS A 239       6.254 -36.680  19.721  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239       4.895 -36.500  19.482  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239       6.390 -37.950  20.171  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239       4.249 -37.617  19.769  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239       5.128 -38.511  20.194  1.00  0.68           N  
ATOM   3552  H   HIS A 239       5.965 -35.434  16.755  1.00  0.68           H  
ATOM   3553  HA  HIS A 239       8.466 -34.557  18.092  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239       8.168 -35.844  20.111  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239       6.882 -34.661  19.951  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239       4.435 -35.669  19.155  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239       7.253 -38.531  20.495  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239       3.171 -37.675  19.647  1.00  0.68           H  
ATOM   3559  N   LEU A 240       9.589 -36.813  17.963  1.00  0.73           N  
ATOM   3560  CA  LEU A 240      10.263 -38.034  17.548  1.00  0.73           C  
ATOM   3561  C   LEU A 240       9.897 -39.192  18.476  1.00  0.73           C  
ATOM   3562  O   LEU A 240       9.594 -38.992  19.648  1.00  0.73           O  
ATOM   3563  CB  LEU A 240      11.783 -37.858  17.532  1.00  0.73           C  
ATOM   3564  CG  LEU A 240      12.286 -36.750  16.652  1.00  0.73           C  
ATOM   3565  CD1 LEU A 240      13.806 -36.717  16.688  1.00  0.73           C  
ATOM   3566  CD2 LEU A 240      11.743 -36.934  15.273  1.00  0.73           C  
ATOM   3567  H   LEU A 240      10.036 -36.136  18.589  1.00  0.73           H  
ATOM   3568  HA  LEU A 240       9.939 -38.279  16.543  1.00  0.73           H  
ATOM   3569 1HB  LEU A 240      12.116 -37.652  18.551  1.00  0.73           H  
ATOM   3570 2HB  LEU A 240      12.236 -38.791  17.199  1.00  0.73           H  
ATOM   3571  HG  LEU A 240      11.935 -35.801  17.059  1.00  0.73           H  
ATOM   3572 1HD1 LEU A 240      14.168 -35.887  16.092  1.00  0.73           H  
ATOM   3573 2HD1 LEU A 240      14.126 -36.593  17.701  1.00  0.73           H  
ATOM   3574 3HD1 LEU A 240      14.202 -37.654  16.298  1.00  0.73           H  
ATOM   3575 1HD2 LEU A 240      12.068 -36.114  14.649  1.00  0.73           H  
ATOM   3576 2HD2 LEU A 240      12.095 -37.882  14.865  1.00  0.73           H  
ATOM   3577 3HD2 LEU A 240      10.655 -36.942  15.315  1.00  0.73           H  
ATOM   3578  N   ASN A 241       9.948 -40.411  17.968  1.00  0.81           N  
ATOM   3579  CA  ASN A 241       9.709 -41.567  18.821  1.00  0.81           C  
ATOM   3580  C   ASN A 241      10.500 -42.773  18.386  1.00  0.81           C  
ATOM   3581  O   ASN A 241      10.540 -43.119  17.205  1.00  0.81           O  
ATOM   3582  CB  ASN A 241       8.243 -41.931  18.864  1.00  0.81           C  
ATOM   3583  CG  ASN A 241       7.964 -43.078  19.829  1.00  0.81           C  
ATOM   3584  OD1 ASN A 241       8.212 -42.953  21.035  1.00  0.81           O  
ATOM   3585  ND2 ASN A 241       7.462 -44.181  19.318  1.00  0.81           N  
ATOM   3586  H   ASN A 241      10.125 -40.520  16.973  1.00  0.81           H  
ATOM   3587  HA  ASN A 241      10.034 -41.320  19.833  1.00  0.81           H  
ATOM   3588 1HB  ASN A 241       7.663 -41.058  19.168  1.00  0.81           H  
ATOM   3589 2HB  ASN A 241       7.925 -42.218  17.865  1.00  0.81           H  
ATOM   3590 1HD2 ASN A 241       7.273 -44.966  19.911  1.00  0.81           H  
ATOM   3591 2HD2 ASN A 241       7.283 -44.245  18.339  1.00  0.81           H  
ATOM   3592  N   LYS A 242      11.169 -43.399  19.343  1.00  0.91           N  
ATOM   3593  CA  LYS A 242      11.938 -44.589  19.034  1.00  0.91           C  
ATOM   3594  C   LYS A 242      11.116 -45.849  19.301  1.00  0.91           C  
ATOM   3595  O   LYS A 242      10.532 -46.000  20.377  1.00  0.91           O  
ATOM   3596  CB  LYS A 242      13.250 -44.614  19.809  1.00  0.91           C  
ATOM   3597  CG  LYS A 242      14.159 -45.788  19.438  1.00  0.91           C  
ATOM   3598  CD  LYS A 242      15.479 -45.741  20.193  1.00  0.91           C  
ATOM   3599  CE  LYS A 242      16.365 -46.923  19.829  1.00  0.91           C  
ATOM   3600  NZ  LYS A 242      17.646 -46.909  20.593  1.00  0.91           N  
ATOM   3601  H   LYS A 242      11.116 -43.065  20.297  1.00  0.91           H  
ATOM   3602  HA  LYS A 242      12.180 -44.566  17.982  1.00  0.91           H  
ATOM   3603 1HB  LYS A 242      13.802 -43.692  19.621  1.00  0.91           H  
ATOM   3604 2HB  LYS A 242      13.047 -44.668  20.878  1.00  0.91           H  
ATOM   3605 1HG  LYS A 242      13.651 -46.726  19.662  1.00  0.91           H  
ATOM   3606 2HG  LYS A 242      14.362 -45.759  18.362  1.00  0.91           H  
ATOM   3607 1HD  LYS A 242      16.004 -44.817  19.947  1.00  0.91           H  
ATOM   3608 2HD  LYS A 242      15.287 -45.757  21.266  1.00  0.91           H  
ATOM   3609 1HE  LYS A 242      15.833 -47.848  20.044  1.00  0.91           H  
ATOM   3610 2HE  LYS A 242      16.590 -46.886  18.760  1.00  0.91           H  
ATOM   3611 1HZ  LYS A 242      18.207 -47.705  20.325  1.00  0.91           H  
ATOM   3612 2HZ  LYS A 242      18.150 -46.060  20.391  1.00  0.91           H  
ATOM   3613 3HZ  LYS A 242      17.448 -46.955  21.583  1.00  0.91           H  
ATOM   3614  N   GLN A 243      11.059 -46.737  18.310  1.00  1.01           N  
ATOM   3615  CA  GLN A 243      10.310 -47.987  18.426  1.00  1.01           C  
ATOM   3616  C   GLN A 243      10.974 -49.137  17.670  1.00  1.01           C  
ATOM   3617  O   GLN A 243      11.218 -49.059  16.461  1.00  1.01           O  
ATOM   3618  CB  GLN A 243       8.867 -47.786  17.934  1.00  1.01           C  
ATOM   3619  CG  GLN A 243       7.994 -49.022  18.052  1.00  1.01           C  
ATOM   3620  CD  GLN A 243       6.529 -48.753  17.763  1.00  1.01           C  
ATOM   3621  OE1 GLN A 243       6.004 -47.669  18.049  1.00  1.01           O  
ATOM   3622  NE2 GLN A 243       5.850 -49.748  17.192  1.00  1.01           N  
ATOM   3623  H   GLN A 243      11.577 -46.527  17.458  1.00  1.01           H  
ATOM   3624  HA  GLN A 243      10.271 -48.262  19.479  1.00  1.01           H  
ATOM   3625 1HB  GLN A 243       8.399 -46.984  18.505  1.00  1.01           H  
ATOM   3626 2HB  GLN A 243       8.878 -47.477  16.885  1.00  1.01           H  
ATOM   3627 1HG  GLN A 243       8.344 -49.754  17.323  1.00  1.01           H  
ATOM   3628 2HG  GLN A 243       8.081 -49.428  19.059  1.00  1.01           H  
ATOM   3629 1HE2 GLN A 243       4.878 -49.632  16.983  1.00  1.01           H  
ATOM   3630 2HE2 GLN A 243       6.307 -50.612  16.971  1.00  1.01           H  
ATOM   3631  N   GLN A 244      11.248 -50.225  18.397  1.00  1.09           N  
ATOM   3632  CA  GLN A 244      11.878 -51.428  17.840  1.00  1.09           C  
ATOM   3633  C   GLN A 244      13.160 -51.123  17.059  1.00  1.09           C  
ATOM   3634  O   GLN A 244      13.439 -51.735  16.030  1.00  1.09           O  
ATOM   3635  CB  GLN A 244      10.874 -52.194  16.973  1.00  1.09           C  
ATOM   3636  CG  GLN A 244       9.678 -52.740  17.761  1.00  1.09           C  
ATOM   3637  CD  GLN A 244       8.667 -53.465  16.884  1.00  1.09           C  
ATOM   3638  OE1 GLN A 244       9.028 -54.172  15.941  1.00  1.09           O  
ATOM   3639  NE2 GLN A 244       7.386 -53.314  17.213  1.00  1.09           N  
ATOM   3640  H   GLN A 244      11.015 -50.219  19.381  1.00  1.09           H  
ATOM   3641  HA  GLN A 244      12.154 -52.075  18.672  1.00  1.09           H  
ATOM   3642 1HB  GLN A 244      10.498 -51.551  16.178  1.00  1.09           H  
ATOM   3643 2HB  GLN A 244      11.376 -53.038  16.499  1.00  1.09           H  
ATOM   3644 1HG  GLN A 244      10.046 -53.444  18.507  1.00  1.09           H  
ATOM   3645 2HG  GLN A 244       9.172 -51.915  18.252  1.00  1.09           H  
ATOM   3646 1HE2 GLN A 244       6.676 -53.780  16.681  1.00  1.09           H  
ATOM   3647 2HE2 GLN A 244       7.135 -52.764  18.009  1.00  1.09           H  
ATOM   3648  N   GLY A 245      13.944 -50.182  17.576  1.00  1.11           N  
ATOM   3649  CA  GLY A 245      15.222 -49.787  16.996  1.00  1.11           C  
ATOM   3650  C   GLY A 245      15.139 -48.661  15.953  1.00  1.11           C  
ATOM   3651  O   GLY A 245      16.172 -48.114  15.565  1.00  1.11           O  
ATOM   3652  H   GLY A 245      13.634 -49.724  18.419  1.00  1.11           H  
ATOM   3653 1HA  GLY A 245      15.892 -49.480  17.798  1.00  1.11           H  
ATOM   3654 2HA  GLY A 245      15.682 -50.662  16.535  1.00  1.11           H  
ATOM   3655  N   SER A 246      13.931 -48.309  15.504  1.00  1.07           N  
ATOM   3656  CA  SER A 246      13.772 -47.266  14.492  1.00  1.07           C  
ATOM   3657  C   SER A 246      13.333 -45.942  15.105  1.00  1.07           C  
ATOM   3658  O   SER A 246      12.786 -45.923  16.202  1.00  1.07           O  
ATOM   3659  CB  SER A 246      12.756 -47.720  13.458  1.00  1.07           C  
ATOM   3660  OG  SER A 246      11.472 -47.867  14.019  1.00  1.07           O  
ATOM   3661  H   SER A 246      13.095 -48.780  15.850  1.00  1.07           H  
ATOM   3662  HA  SER A 246      14.730 -47.114  13.994  1.00  1.07           H  
ATOM   3663 1HB  SER A 246      12.716 -46.992  12.641  1.00  1.07           H  
ATOM   3664 2HB  SER A 246      13.077 -48.667  13.030  1.00  1.07           H  
ATOM   3665  HG  SER A 246      11.562 -48.477  14.788  1.00  1.07           H  
ATOM   3666  N   ILE A 247      13.513 -44.839  14.378  1.00  0.99           N  
ATOM   3667  CA  ILE A 247      12.998 -43.549  14.848  1.00  0.99           C  
ATOM   3668  C   ILE A 247      11.952 -43.021  13.884  1.00  0.99           C  
ATOM   3669  O   ILE A 247      12.162 -43.034  12.664  1.00  0.99           O  
ATOM   3670  CB  ILE A 247      14.100 -42.484  15.046  1.00  0.99           C  
ATOM   3671  CG1 ILE A 247      15.107 -42.947  16.104  1.00  0.99           C  
ATOM   3672  CG2 ILE A 247      13.457 -41.116  15.477  1.00  0.99           C  
ATOM   3673  CD1 ILE A 247      16.337 -42.059  16.192  1.00  0.99           C  
ATOM   3674  H   ILE A 247      13.992 -44.897  13.488  1.00  0.99           H  
ATOM   3675  HA  ILE A 247      12.513 -43.695  15.809  1.00  0.99           H  
ATOM   3676  HB  ILE A 247      14.642 -42.342  14.110  1.00  0.99           H  
ATOM   3677 1HG1 ILE A 247      14.614 -42.966  17.077  1.00  0.99           H  
ATOM   3678 2HG1 ILE A 247      15.435 -43.957  15.865  1.00  0.99           H  
ATOM   3679 1HG2 ILE A 247      14.238 -40.369  15.604  1.00  0.99           H  
ATOM   3680 2HG2 ILE A 247      12.761 -40.770  14.717  1.00  0.99           H  
ATOM   3681 3HG2 ILE A 247      12.921 -41.250  16.418  1.00  0.99           H  
ATOM   3682 1HD1 ILE A 247      17.014 -42.442  16.961  1.00  0.99           H  
ATOM   3683 2HD1 ILE A 247      16.855 -42.048  15.231  1.00  0.99           H  
ATOM   3684 3HD1 ILE A 247      16.040 -41.044  16.454  1.00  0.99           H  
ATOM   3685  N   TRP A 248      10.813 -42.618  14.426  1.00  0.90           N  
ATOM   3686  CA  TRP A 248       9.719 -42.069  13.642  1.00  0.90           C  
ATOM   3687  C   TRP A 248       9.424 -40.631  14.029  1.00  0.90           C  
ATOM   3688  O   TRP A 248       9.647 -40.222  15.167  1.00  0.90           O  
ATOM   3689  CB  TRP A 248       8.430 -42.847  13.895  1.00  0.90           C  
ATOM   3690  CG  TRP A 248       8.433 -44.295  13.527  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248       9.305 -44.987  12.740  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248       7.471 -45.253  13.995  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248       8.933 -46.302  12.680  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248       7.816 -46.484  13.440  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248       6.354 -45.164  14.836  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248       7.083 -47.628  13.683  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248       5.618 -46.315  15.080  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248       5.975 -47.514  14.512  1.00  0.90           C  
ATOM   3699  H   TRP A 248      10.700 -42.700  15.435  1.00  0.90           H  
ATOM   3700  HA  TRP A 248       9.977 -42.105  12.584  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248       8.173 -42.771  14.951  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248       7.618 -42.368  13.336  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248      10.166 -44.566  12.236  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248       9.406 -47.032  12.167  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248       6.072 -44.208  15.287  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248       7.356 -48.589  13.244  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248       4.750 -46.245  15.739  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248       5.377 -48.400  14.720  1.00  0.90           H  
ATOM   3709  N   LEU A 249       8.841 -39.889  13.101  1.00  0.82           N  
ATOM   3710  CA  LEU A 249       8.275 -38.577  13.379  1.00  0.82           C  
ATOM   3711  C   LEU A 249       6.782 -38.827  13.564  1.00  0.82           C  
ATOM   3712  O   LEU A 249       6.178 -39.547  12.755  1.00  0.82           O  
ATOM   3713  CB  LEU A 249       8.511 -37.601  12.215  1.00  0.82           C  
ATOM   3714  CG  LEU A 249       9.900 -36.926  12.130  1.00  0.82           C  
ATOM   3715  CD1 LEU A 249      10.930 -37.963  12.005  1.00  0.82           C  
ATOM   3716  CD2 LEU A 249       9.954 -35.977  10.935  1.00  0.82           C  
ATOM   3717  H   LEU A 249       8.761 -40.256  12.161  1.00  0.82           H  
ATOM   3718  HA  LEU A 249       8.689 -38.172  14.301  1.00  0.82           H  
ATOM   3719 1HB  LEU A 249       8.355 -38.140  11.282  1.00  0.82           H  
ATOM   3720 2HB  LEU A 249       7.760 -36.811  12.275  1.00  0.82           H  
ATOM   3721  HG  LEU A 249      10.093 -36.374  13.024  1.00  0.82           H  
ATOM   3722 1HD1 LEU A 249      11.899 -37.485  11.958  1.00  0.82           H  
ATOM   3723 2HD1 LEU A 249      10.893 -38.612  12.861  1.00  0.82           H  
ATOM   3724 3HD1 LEU A 249      10.751 -38.546  11.097  1.00  0.82           H  
ATOM   3725 1HD2 LEU A 249      10.938 -35.517  10.893  1.00  0.82           H  
ATOM   3726 2HD2 LEU A 249       9.773 -36.537  10.017  1.00  0.82           H  
ATOM   3727 3HD2 LEU A 249       9.200 -35.203  11.041  1.00  0.82           H  
ATOM   3728  N   ARG A 250       6.208 -38.278  14.631  1.00  0.77           N  
ATOM   3729  CA  ARG A 250       4.789 -38.423  14.955  1.00  0.77           C  
ATOM   3730  C   ARG A 250       4.093 -37.072  15.090  1.00  0.77           C  
ATOM   3731  O   ARG A 250       4.732 -36.079  15.440  1.00  0.77           O  
ATOM   3732  CB  ARG A 250       4.609 -39.183  16.269  1.00  0.77           C  
ATOM   3733  CG  ARG A 250       5.095 -40.621  16.267  1.00  0.77           C  
ATOM   3734  CD  ARG A 250       5.017 -41.266  17.612  1.00  0.77           C  
ATOM   3735  NE  ARG A 250       3.662 -41.601  18.074  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250       3.377 -41.969  19.341  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250       4.321 -41.990  20.249  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250       2.144 -42.308  19.650  1.00  0.77           N  
ATOM   3739  H   ARG A 250       6.787 -37.749  15.275  1.00  0.77           H  
ATOM   3740  HA  ARG A 250       4.322 -38.982  14.156  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250       5.147 -38.660  17.060  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250       3.550 -39.193  16.539  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250       4.477 -41.198  15.597  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250       6.133 -40.658  15.931  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250       5.581 -42.190  17.578  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250       5.463 -40.599  18.344  1.00  0.77           H  
ATOM   3747  HE  ARG A 250       2.871 -41.595  17.422  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250       5.257 -41.696  19.998  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250       4.109 -42.264  21.194  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250       1.434 -42.277  18.907  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250       1.908 -42.589  20.586  1.00  0.77           H  
ATOM   3752  N   ALA A 251       2.774 -37.042  14.875  1.00  0.74           N  
ATOM   3753  CA  ALA A 251       1.998 -35.811  15.085  1.00  0.74           C  
ATOM   3754  C   ALA A 251       0.676 -36.153  15.736  1.00  0.74           C  
ATOM   3755  O   ALA A 251      -0.086 -36.969  15.224  1.00  0.74           O  
ATOM   3756  CB  ALA A 251       1.747 -35.067  13.787  1.00  0.74           C  
ATOM   3757  H   ALA A 251       2.319 -37.904  14.568  1.00  0.74           H  
ATOM   3758  HA  ALA A 251       2.559 -35.170  15.742  1.00  0.74           H  
ATOM   3759 1HB  ALA A 251       1.184 -34.154  14.001  1.00  0.74           H  
ATOM   3760 2HB  ALA A 251       2.697 -34.808  13.337  1.00  0.74           H  
ATOM   3761 3HB  ALA A 251       1.175 -35.697  13.111  1.00  0.74           H  
ATOM   3762  N   LYS A 252       0.413 -35.554  16.897  1.00  0.73           N  
ATOM   3763  CA  LYS A 252      -0.793 -35.843  17.675  1.00  0.73           C  
ATOM   3764  C   LYS A 252      -0.861 -37.336  18.021  1.00  0.73           C  
ATOM   3765  O   LYS A 252      -1.937 -37.902  18.208  1.00  0.73           O  
ATOM   3766  CB  LYS A 252      -2.058 -35.401  16.923  1.00  0.73           C  
ATOM   3767  CG  LYS A 252      -2.122 -33.909  16.539  1.00  0.73           C  
ATOM   3768  CD  LYS A 252      -2.240 -33.019  17.791  1.00  0.73           C  
ATOM   3769  CE  LYS A 252      -2.427 -31.540  17.433  1.00  0.73           C  
ATOM   3770  NZ  LYS A 252      -2.558 -30.682  18.657  1.00  0.73           N  
ATOM   3771  H   LYS A 252       1.090 -34.884  17.261  1.00  0.73           H  
ATOM   3772  HA  LYS A 252      -0.741 -35.285  18.611  1.00  0.73           H  
ATOM   3773 1HB  LYS A 252      -2.181 -35.985  16.013  1.00  0.73           H  
ATOM   3774 2HB  LYS A 252      -2.926 -35.609  17.547  1.00  0.73           H  
ATOM   3775 1HG  LYS A 252      -1.221 -33.629  15.991  1.00  0.73           H  
ATOM   3776 2HG  LYS A 252      -2.985 -33.737  15.898  1.00  0.73           H  
ATOM   3777 1HD  LYS A 252      -3.083 -33.348  18.399  1.00  0.73           H  
ATOM   3778 2HD  LYS A 252      -1.327 -33.111  18.391  1.00  0.73           H  
ATOM   3779 1HE  LYS A 252      -1.565 -31.202  16.859  1.00  0.73           H  
ATOM   3780 2HE  LYS A 252      -3.324 -31.430  16.827  1.00  0.73           H  
ATOM   3781 1HZ  LYS A 252      -2.670 -29.720  18.390  1.00  0.73           H  
ATOM   3782 2HZ  LYS A 252      -3.348 -30.972  19.200  1.00  0.73           H  
ATOM   3783 3HZ  LYS A 252      -1.712 -30.767  19.233  1.00  0.73           H  
ATOM   3784  N   GLY A 253       0.315 -37.959  18.111  1.00  0.73           N  
ATOM   3785  CA  GLY A 253       0.493 -39.367  18.435  1.00  0.73           C  
ATOM   3786  C   GLY A 253       0.479 -40.290  17.203  1.00  0.73           C  
ATOM   3787  O   GLY A 253       0.835 -41.472  17.305  1.00  0.73           O  
ATOM   3788  H   GLY A 253       1.140 -37.405  17.937  1.00  0.73           H  
ATOM   3789 1HA  GLY A 253       1.436 -39.488  18.964  1.00  0.73           H  
ATOM   3790 2HA  GLY A 253      -0.294 -39.675  19.123  1.00  0.73           H  
ATOM   3791  N   GLU A 254       0.107 -39.761  16.039  1.00  0.74           N  
ATOM   3792  CA  GLU A 254       0.013 -40.564  14.826  1.00  0.74           C  
ATOM   3793  C   GLU A 254       1.362 -40.701  14.146  1.00  0.74           C  
ATOM   3794  O   GLU A 254       2.103 -39.732  14.034  1.00  0.74           O  
ATOM   3795  CB  GLU A 254      -1.008 -39.922  13.873  1.00  0.74           C  
ATOM   3796  CG  GLU A 254      -1.346 -40.711  12.608  1.00  0.74           C  
ATOM   3797  CD  GLU A 254      -2.442 -40.046  11.769  1.00  0.74           C  
ATOM   3798  OE1 GLU A 254      -2.228 -38.950  11.269  1.00  0.74           O  
ATOM   3799  OE2 GLU A 254      -3.489 -40.638  11.633  1.00  0.74           O  
ATOM   3800  H   GLU A 254      -0.144 -38.773  15.979  1.00  0.74           H  
ATOM   3801  HA  GLU A 254      -0.338 -41.560  15.097  1.00  0.74           H  
ATOM   3802 1HB  GLU A 254      -1.935 -39.738  14.412  1.00  0.74           H  
ATOM   3803 2HB  GLU A 254      -0.627 -38.951  13.549  1.00  0.74           H  
ATOM   3804 1HG  GLU A 254      -0.447 -40.795  11.997  1.00  0.74           H  
ATOM   3805 2HG  GLU A 254      -1.657 -41.716  12.885  1.00  0.74           H  
ATOM   3806  N   LYS A 255       1.720 -41.897  13.692  1.00  0.75           N  
ATOM   3807  CA  LYS A 255       2.966 -42.001  12.931  1.00  0.75           C  
ATOM   3808  C   LYS A 255       2.853 -41.156  11.671  1.00  0.75           C  
ATOM   3809  O   LYS A 255       1.898 -41.305  10.910  1.00  0.75           O  
ATOM   3810  CB  LYS A 255       3.281 -43.455  12.577  1.00  0.75           C  
ATOM   3811  CG  LYS A 255       4.573 -43.671  11.783  1.00  0.75           C  
ATOM   3812  CD  LYS A 255       4.840 -45.168  11.579  1.00  0.75           C  
ATOM   3813  CE  LYS A 255       3.960 -45.794  10.502  1.00  0.75           C  
ATOM   3814  NZ  LYS A 255       4.359 -45.371   9.130  1.00  0.75           N  
ATOM   3815  H   LYS A 255       1.125 -42.702  13.830  1.00  0.75           H  
ATOM   3816  HA  LYS A 255       3.785 -41.599  13.518  1.00  0.75           H  
ATOM   3817 1HB  LYS A 255       3.382 -44.030  13.492  1.00  0.75           H  
ATOM   3818 2HB  LYS A 255       2.449 -43.883  12.011  1.00  0.75           H  
ATOM   3819 1HG  LYS A 255       4.500 -43.189  10.808  1.00  0.75           H  
ATOM   3820 2HG  LYS A 255       5.411 -43.223  12.320  1.00  0.75           H  
ATOM   3821 1HD  LYS A 255       5.892 -45.322  11.332  1.00  0.75           H  
ATOM   3822 2HD  LYS A 255       4.629 -45.678  12.507  1.00  0.75           H  
ATOM   3823 1HE  LYS A 255       4.040 -46.875  10.574  1.00  0.75           H  
ATOM   3824 2HE  LYS A 255       2.927 -45.504  10.676  1.00  0.75           H  
ATOM   3825 1HZ  LYS A 255       3.757 -45.812   8.451  1.00  0.75           H  
ATOM   3826 2HZ  LYS A 255       4.280 -44.364   9.046  1.00  0.75           H  
ATOM   3827 3HZ  LYS A 255       5.314 -45.652   8.963  1.00  0.75           H  
ATOM   3828  N   VAL A 256       3.836 -40.299  11.441  1.00  0.76           N  
ATOM   3829  CA  VAL A 256       3.854 -39.428  10.281  1.00  0.76           C  
ATOM   3830  C   VAL A 256       4.897 -39.848   9.259  1.00  0.76           C  
ATOM   3831  O   VAL A 256       4.580 -40.047   8.085  1.00  0.76           O  
ATOM   3832  CB  VAL A 256       4.127 -37.993  10.743  1.00  0.76           C  
ATOM   3833  CG1 VAL A 256       4.256 -37.140   9.662  1.00  0.76           C  
ATOM   3834  CG2 VAL A 256       3.022 -37.532  11.561  1.00  0.76           C  
ATOM   3835  H   VAL A 256       4.595 -40.209  12.108  1.00  0.76           H  
ATOM   3836  HA  VAL A 256       2.870 -39.466   9.812  1.00  0.76           H  
ATOM   3837  HB  VAL A 256       5.050 -37.964  11.303  1.00  0.76           H  
ATOM   3838 1HG1 VAL A 256       4.447 -36.131  10.014  1.00  0.76           H  
ATOM   3839 2HG1 VAL A 256       5.079 -37.484   9.052  1.00  0.76           H  
ATOM   3840 3HG1 VAL A 256       3.342 -37.175   9.120  1.00  0.76           H  
ATOM   3841 1HG2 VAL A 256       3.237 -36.527  11.879  1.00  0.76           H  
ATOM   3842 2HG2 VAL A 256       2.117 -37.559  10.983  1.00  0.76           H  
ATOM   3843 3HG2 VAL A 256       2.922 -38.171  12.404  1.00  0.76           H  
ATOM   3844  N   LEU A 257       6.142 -39.998   9.707  1.00  0.78           N  
ATOM   3845  CA  LEU A 257       7.207 -40.368   8.780  1.00  0.78           C  
ATOM   3846  C   LEU A 257       8.333 -41.154   9.436  1.00  0.78           C  
ATOM   3847  O   LEU A 257       8.870 -40.787  10.476  1.00  0.78           O  
ATOM   3848  CB  LEU A 257       7.764 -39.115   8.089  1.00  0.78           C  
ATOM   3849  CG  LEU A 257       8.919 -39.317   7.081  1.00  0.78           C  
ATOM   3850  CD1 LEU A 257       8.442 -40.120   5.889  1.00  0.78           C  
ATOM   3851  CD2 LEU A 257       9.382 -37.984   6.618  1.00  0.78           C  
ATOM   3852  H   LEU A 257       6.326 -39.847  10.696  1.00  0.78           H  
ATOM   3853  HA  LEU A 257       6.772 -41.003   8.008  1.00  0.78           H  
ATOM   3854 1HB  LEU A 257       6.956 -38.670   7.543  1.00  0.78           H  
ATOM   3855 2HB  LEU A 257       8.099 -38.408   8.845  1.00  0.78           H  
ATOM   3856  HG  LEU A 257       9.740 -39.857   7.554  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 257       9.266 -40.247   5.183  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 257       8.099 -41.103   6.211  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 257       7.624 -39.596   5.398  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 257      10.182 -38.111   5.901  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 257       8.555 -37.460   6.138  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 257       9.736 -37.420   7.474  1.00  0.78           H  
ATOM   3863  N   ASN A 258       8.669 -42.274   8.836  1.00  0.81           N  
ATOM   3864  CA  ASN A 258       9.773 -43.101   9.298  1.00  0.81           C  
ATOM   3865  C   ASN A 258      11.075 -42.395   8.936  1.00  0.81           C  
ATOM   3866  O   ASN A 258      11.279 -42.050   7.774  1.00  0.81           O  
ATOM   3867  CB  ASN A 258       9.693 -44.494   8.712  1.00  0.81           C  
ATOM   3868  CG  ASN A 258      10.699 -45.456   9.300  1.00  0.81           C  
ATOM   3869  OD1 ASN A 258      11.816 -45.096   9.690  1.00  0.81           O  
ATOM   3870  ND2 ASN A 258      10.320 -46.713   9.346  1.00  0.81           N  
ATOM   3871  H   ASN A 258       8.175 -42.544   7.993  1.00  0.81           H  
ATOM   3872  HA  ASN A 258       9.735 -43.175  10.383  1.00  0.81           H  
ATOM   3873 1HB  ASN A 258       8.696 -44.895   8.885  1.00  0.81           H  
ATOM   3874 2HB  ASN A 258       9.839 -44.443   7.633  1.00  0.81           H  
ATOM   3875 1HD2 ASN A 258      10.945 -47.411   9.710  1.00  0.81           H  
ATOM   3876 2HD2 ASN A 258       9.417 -46.977   9.011  1.00  0.81           H  
ATOM   3877  N   THR A 259      11.961 -42.143   9.899  1.00  0.84           N  
ATOM   3878  CA  THR A 259      13.193 -41.424   9.573  1.00  0.84           C  
ATOM   3879  C   THR A 259      14.046 -42.168   8.548  1.00  0.84           C  
ATOM   3880  O   THR A 259      14.832 -41.555   7.832  1.00  0.84           O  
ATOM   3881  CB  THR A 259      14.044 -41.175  10.824  1.00  0.84           C  
ATOM   3882  OG1 THR A 259      14.335 -42.425  11.438  1.00  0.84           O  
ATOM   3883  CG2 THR A 259      13.354 -40.261  11.794  1.00  0.84           C  
ATOM   3884  H   THR A 259      11.805 -42.445  10.861  1.00  0.84           H  
ATOM   3885  HA  THR A 259      12.922 -40.471   9.140  1.00  0.84           H  
ATOM   3886  HB  THR A 259      14.975 -40.730  10.519  1.00  0.84           H  
ATOM   3887  HG1 THR A 259      13.495 -42.870  11.639  1.00  0.84           H  
ATOM   3888 1HG2 THR A 259      13.980 -40.110  12.659  1.00  0.84           H  
ATOM   3889 2HG2 THR A 259      13.187 -39.330  11.308  1.00  0.84           H  
ATOM   3890 3HG2 THR A 259      12.411 -40.684  12.103  1.00  0.84           H  
ATOM   3891  N   ASP A 260      13.854 -43.482   8.421  1.00  0.88           N  
ATOM   3892  CA  ASP A 260      14.595 -44.294   7.459  1.00  0.88           C  
ATOM   3893  C   ASP A 260      14.300 -43.862   6.016  1.00  0.88           C  
ATOM   3894  O   ASP A 260      15.059 -44.183   5.101  1.00  0.88           O  
ATOM   3895  CB  ASP A 260      14.255 -45.781   7.619  1.00  0.88           C  
ATOM   3896  CG  ASP A 260      14.823 -46.422   8.913  1.00  0.88           C  
ATOM   3897  OD1 ASP A 260      15.661 -45.823   9.548  1.00  0.88           O  
ATOM   3898  OD2 ASP A 260      14.396 -47.503   9.252  1.00  0.88           O  
ATOM   3899  H   ASP A 260      13.161 -43.935   9.010  1.00  0.88           H  
ATOM   3900  HA  ASP A 260      15.661 -44.158   7.643  1.00  0.88           H  
ATOM   3901 1HB  ASP A 260      13.176 -45.905   7.605  1.00  0.88           H  
ATOM   3902 2HB  ASP A 260      14.646 -46.330   6.762  1.00  0.88           H  
ATOM   3903  N   GLU A 261      13.168 -43.175   5.805  1.00  0.91           N  
ATOM   3904  CA  GLU A 261      12.768 -42.725   4.483  1.00  0.91           C  
ATOM   3905  C   GLU A 261      13.323 -41.333   4.136  1.00  0.91           C  
ATOM   3906  O   GLU A 261      13.090 -40.843   3.033  1.00  0.91           O  
ATOM   3907  CB  GLU A 261      11.239 -42.734   4.359  1.00  0.91           C  
ATOM   3908  CG  GLU A 261      10.612 -44.135   4.469  1.00  0.91           C  
ATOM   3909  CD  GLU A 261       9.092 -44.159   4.332  1.00  0.91           C  
ATOM   3910  OE1 GLU A 261       8.497 -43.127   4.140  1.00  0.91           O  
ATOM   3911  OE2 GLU A 261       8.535 -45.231   4.428  1.00  0.91           O  
ATOM   3912  H   GLU A 261      12.575 -42.917   6.591  1.00  0.91           H  
ATOM   3913  HA  GLU A 261      13.168 -43.428   3.754  1.00  0.91           H  
ATOM   3914 1HB  GLU A 261      10.815 -42.121   5.154  1.00  0.91           H  
ATOM   3915 2HB  GLU A 261      10.940 -42.293   3.408  1.00  0.91           H  
ATOM   3916 1HG  GLU A 261      11.042 -44.765   3.692  1.00  0.91           H  
ATOM   3917 2HG  GLU A 261      10.891 -44.560   5.433  1.00  0.91           H  
ATOM   3918  N   MET A 262      14.036 -40.686   5.074  1.00  0.94           N  
ATOM   3919  CA  MET A 262      14.631 -39.360   4.843  1.00  0.94           C  
ATOM   3920  C   MET A 262      16.121 -39.497   4.545  1.00  0.94           C  
ATOM   3921  O   MET A 262      16.733 -40.507   4.880  1.00  0.94           O  
ATOM   3922  CB  MET A 262      14.412 -38.407   6.034  1.00  0.94           C  
ATOM   3923  CG  MET A 262      12.974 -38.006   6.287  1.00  0.94           C  
ATOM   3924  SD  MET A 262      12.800 -36.762   7.589  1.00  0.94           S  
ATOM   3925  CE  MET A 262      12.936 -37.649   9.057  1.00  0.94           C  
ATOM   3926  H   MET A 262      14.207 -41.133   5.975  1.00  0.94           H  
ATOM   3927  HA  MET A 262      14.165 -38.915   3.960  1.00  0.94           H  
ATOM   3928 1HB  MET A 262      14.789 -38.882   6.946  1.00  0.94           H  
ATOM   3929 2HB  MET A 262      14.984 -37.493   5.879  1.00  0.94           H  
ATOM   3930 1HG  MET A 262      12.561 -37.595   5.380  1.00  0.94           H  
ATOM   3931 2HG  MET A 262      12.397 -38.892   6.566  1.00  0.94           H  
ATOM   3932 1HE  MET A 262      12.868 -36.961   9.893  1.00  0.94           H  
ATOM   3933 2HE  MET A 262      12.122 -38.367   9.108  1.00  0.94           H  
ATOM   3934 3HE  MET A 262      13.890 -38.168   9.082  1.00  0.94           H  
ATOM   3935  N   THR A 263      16.730 -38.467   3.949  1.00  0.96           N  
ATOM   3936  CA  THR A 263      18.169 -38.520   3.673  1.00  0.96           C  
ATOM   3937  C   THR A 263      18.956 -37.951   4.856  1.00  0.96           C  
ATOM   3938  O   THR A 263      20.187 -37.999   4.899  1.00  0.96           O  
ATOM   3939  CB  THR A 263      18.529 -37.667   2.462  1.00  0.96           C  
ATOM   3940  OG1 THR A 263      18.346 -36.306   2.797  1.00  0.96           O  
ATOM   3941  CG2 THR A 263      17.610 -38.001   1.289  1.00  0.96           C  
ATOM   3942  H   THR A 263      16.194 -37.653   3.659  1.00  0.96           H  
ATOM   3943  HA  THR A 263      18.470 -39.553   3.511  1.00  0.96           H  
ATOM   3944  HB  THR A 263      19.568 -37.840   2.187  1.00  0.96           H  
ATOM   3945  HG1 THR A 263      17.414 -36.050   2.709  1.00  0.96           H  
ATOM   3946 1HG2 THR A 263      17.864 -37.374   0.435  1.00  0.96           H  
ATOM   3947 2HG2 THR A 263      17.727 -39.049   1.019  1.00  0.96           H  
ATOM   3948 3HG2 THR A 263      16.568 -37.814   1.577  1.00  0.96           H  
ATOM   3949  N   LEU A 264      18.216 -37.381   5.790  1.00  0.97           N  
ATOM   3950  CA  LEU A 264      18.732 -36.704   6.961  1.00  0.97           C  
ATOM   3951  C   LEU A 264      19.265 -37.739   7.977  1.00  0.97           C  
ATOM   3952  O   LEU A 264      18.638 -38.779   8.191  1.00  0.97           O  
ATOM   3953  CB  LEU A 264      17.573 -35.883   7.528  1.00  0.97           C  
ATOM   3954  CG  LEU A 264      16.965 -34.767   6.597  1.00  0.97           C  
ATOM   3955  CD1 LEU A 264      15.722 -34.145   7.296  1.00  0.97           C  
ATOM   3956  CD2 LEU A 264      18.018 -33.707   6.258  1.00  0.97           C  
ATOM   3957  H   LEU A 264      17.220 -37.415   5.658  1.00  0.97           H  
ATOM   3958  HA  LEU A 264      19.547 -36.045   6.658  1.00  0.97           H  
ATOM   3959 1HB  LEU A 264      16.758 -36.564   7.720  1.00  0.97           H  
ATOM   3960 2HB  LEU A 264      17.874 -35.466   8.455  1.00  0.97           H  
ATOM   3961  HG  LEU A 264      16.623 -35.230   5.665  1.00  0.97           H  
ATOM   3962 1HD1 LEU A 264      15.271 -33.403   6.649  1.00  0.97           H  
ATOM   3963 2HD1 LEU A 264      15.005 -34.924   7.494  1.00  0.97           H  
ATOM   3964 3HD1 LEU A 264      15.993 -33.677   8.226  1.00  0.97           H  
ATOM   3965 1HD2 LEU A 264      17.574 -32.961   5.601  1.00  0.97           H  
ATOM   3966 2HD2 LEU A 264      18.372 -33.224   7.158  1.00  0.97           H  
ATOM   3967 3HD2 LEU A 264      18.860 -34.184   5.749  1.00  0.97           H  
ATOM   3968  N   VAL A 265      20.402 -37.443   8.619  1.00  0.96           N  
ATOM   3969  CA  VAL A 265      21.030 -38.393   9.551  1.00  0.96           C  
ATOM   3970  C   VAL A 265      20.637 -38.373  11.032  1.00  0.96           C  
ATOM   3971  O   VAL A 265      20.393 -39.440  11.596  1.00  0.96           O  
ATOM   3972  CB  VAL A 265      22.564 -38.241   9.507  1.00  0.96           C  
ATOM   3973  CG1 VAL A 265      23.203 -39.145  10.573  1.00  0.96           C  
ATOM   3974  CG2 VAL A 265      23.093 -38.621   8.138  1.00  0.96           C  
ATOM   3975  H   VAL A 265      20.864 -36.570   8.422  1.00  0.96           H  
ATOM   3976  HA  VAL A 265      20.797 -39.390   9.175  1.00  0.96           H  
ATOM   3977  HB  VAL A 265      22.825 -37.215   9.720  1.00  0.96           H  
ATOM   3978 1HG1 VAL A 265      24.272 -39.036  10.551  1.00  0.96           H  
ATOM   3979 2HG1 VAL A 265      22.842 -38.873  11.561  1.00  0.96           H  
ATOM   3980 3HG1 VAL A 265      22.944 -40.179  10.367  1.00  0.96           H  
ATOM   3981 1HG2 VAL A 265      24.176 -38.502   8.133  1.00  0.96           H  
ATOM   3982 2HG2 VAL A 265      22.839 -39.659   7.920  1.00  0.96           H  
ATOM   3983 3HG2 VAL A 265      22.649 -37.973   7.380  1.00  0.96           H  
ATOM   3984  N   GLY A 266      20.661 -37.217  11.695  1.00  0.94           N  
ATOM   3985  CA  GLY A 266      20.417 -37.255  13.137  1.00  0.94           C  
ATOM   3986  C   GLY A 266      19.168 -36.558  13.635  1.00  0.94           C  
ATOM   3987  O   GLY A 266      18.397 -35.969  12.869  1.00  0.94           O  
ATOM   3988  H   GLY A 266      20.856 -36.347  11.225  1.00  0.94           H  
ATOM   3989 1HA  GLY A 266      20.388 -38.292  13.470  1.00  0.94           H  
ATOM   3990 2HA  GLY A 266      21.270 -36.823  13.642  1.00  0.94           H  
ATOM   3991  N   GLN A 267      19.056 -36.523  14.966  1.00  0.90           N  
ATOM   3992  CA  GLN A 267      17.908 -35.913  15.648  1.00  0.90           C  
ATOM   3993  C   GLN A 267      17.764 -34.432  15.371  1.00  0.90           C  
ATOM   3994  O   GLN A 267      16.649 -33.916  15.323  1.00  0.90           O  
ATOM   3995  CB  GLN A 267      17.955 -36.104  17.159  1.00  0.90           C  
ATOM   3996  CG  GLN A 267      17.730 -37.515  17.615  1.00  0.90           C  
ATOM   3997  CD  GLN A 267      17.743 -37.622  19.122  1.00  0.90           C  
ATOM   3998  OE1 GLN A 267      17.258 -36.730  19.831  1.00  0.90           O  
ATOM   3999  NE2 GLN A 267      18.297 -38.708  19.625  1.00  0.90           N  
ATOM   4000  H   GLN A 267      19.782 -37.016  15.488  1.00  0.90           H  
ATOM   4001  HA  GLN A 267      17.010 -36.404  15.289  1.00  0.90           H  
ATOM   4002 1HB  GLN A 267      18.888 -35.749  17.551  1.00  0.90           H  
ATOM   4003 2HB  GLN A 267      17.172 -35.495  17.610  1.00  0.90           H  
ATOM   4004 1HG  GLN A 267      16.767 -37.865  17.247  1.00  0.90           H  
ATOM   4005 2HG  GLN A 267      18.535 -38.141  17.220  1.00  0.90           H  
ATOM   4006 1HE2 GLN A 267      18.343 -38.837  20.614  1.00  0.90           H  
ATOM   4007 2HE2 GLN A 267      18.690 -39.418  19.003  1.00  0.90           H  
ATOM   4008  N   HIS A 268      18.873 -33.719  15.192  1.00  0.85           N  
ATOM   4009  CA  HIS A 268      18.757 -32.295  14.909  1.00  0.85           C  
ATOM   4010  C   HIS A 268      17.963 -32.097  13.628  1.00  0.85           C  
ATOM   4011  O   HIS A 268      17.002 -31.326  13.582  1.00  0.85           O  
ATOM   4012  CB  HIS A 268      20.121 -31.615  14.774  1.00  0.85           C  
ATOM   4013  CG  HIS A 268      19.991 -30.196  14.376  1.00  0.85           C  
ATOM   4014  ND1 HIS A 268      19.558 -29.211  15.239  1.00  0.85           N  
ATOM   4015  CD2 HIS A 268      20.207 -29.596  13.188  1.00  0.85           C  
ATOM   4016  CE1 HIS A 268      19.501 -28.058  14.592  1.00  0.85           C  
ATOM   4017  NE2 HIS A 268      19.880 -28.269  13.335  1.00  0.85           N  
ATOM   4018  H   HIS A 268      19.779 -34.163  15.243  1.00  0.85           H  
ATOM   4019  HA  HIS A 268      18.215 -31.801  15.716  1.00  0.85           H  
ATOM   4020 1HB  HIS A 268      20.673 -31.680  15.713  1.00  0.85           H  
ATOM   4021 2HB  HIS A 268      20.689 -32.119  14.018  1.00  0.85           H  
ATOM   4022  HD1 HIS A 268      19.293 -29.340  16.193  1.00  0.85           H  
ATOM   4023  HD2 HIS A 268      20.540 -29.977  12.219  1.00  0.85           H  
ATOM   4024  HE1 HIS A 268      19.169 -27.149  15.096  1.00  0.85           H  
ATOM   4025  N   ASN A 269      18.363 -32.802  12.579  1.00  0.79           N  
ATOM   4026  CA  ASN A 269      17.699 -32.671  11.303  1.00  0.79           C  
ATOM   4027  C   ASN A 269      16.248 -33.137  11.377  1.00  0.79           C  
ATOM   4028  O   ASN A 269      15.357 -32.533  10.774  1.00  0.79           O  
ATOM   4029  CB  ASN A 269      18.423 -33.467  10.275  1.00  0.79           C  
ATOM   4030  CG  ASN A 269      19.718 -32.925   9.889  1.00  0.79           C  
ATOM   4031  OD1 ASN A 269      20.012 -31.746  10.109  1.00  0.79           O  
ATOM   4032  ND2 ASN A 269      20.512 -33.777   9.286  1.00  0.79           N  
ATOM   4033  H   ASN A 269      19.136 -33.443  12.674  1.00  0.79           H  
ATOM   4034  HA  ASN A 269      17.698 -31.618  11.017  1.00  0.79           H  
ATOM   4035 1HB  ASN A 269      18.553 -34.495  10.630  1.00  0.79           H  
ATOM   4036 2HB  ASN A 269      17.818 -33.494   9.416  1.00  0.79           H  
ATOM   4037 1HD2 ASN A 269      21.447 -33.502   8.967  1.00  0.79           H  
ATOM   4038 2HD2 ASN A 269      20.197 -34.702   9.125  1.00  0.79           H  
ATOM   4039  N   TYR A 270      16.003 -34.198  12.151  1.00  0.75           N  
ATOM   4040  CA  TYR A 270      14.654 -34.722  12.310  1.00  0.75           C  
ATOM   4041  C   TYR A 270      13.794 -33.666  13.010  1.00  0.75           C  
ATOM   4042  O   TYR A 270      12.637 -33.455  12.650  1.00  0.75           O  
ATOM   4043  CB  TYR A 270      14.682 -36.019  13.093  1.00  0.75           C  
ATOM   4044  CG  TYR A 270      15.468 -37.092  12.424  1.00  0.75           C  
ATOM   4045  CD1 TYR A 270      15.991 -38.143  13.168  1.00  0.75           C  
ATOM   4046  CD2 TYR A 270      15.713 -37.013  11.070  1.00  0.75           C  
ATOM   4047  CE1 TYR A 270      16.761 -39.108  12.541  1.00  0.75           C  
ATOM   4048  CE2 TYR A 270      16.469 -37.974  10.458  1.00  0.75           C  
ATOM   4049  CZ  TYR A 270      16.997 -39.007  11.169  1.00  0.75           C  
ATOM   4050  OH  TYR A 270      17.768 -39.955  10.517  1.00  0.75           O  
ATOM   4051  H   TYR A 270      16.784 -34.673  12.609  1.00  0.75           H  
ATOM   4052  HA  TYR A 270      14.229 -34.909  11.323  1.00  0.75           H  
ATOM   4053 1HB  TYR A 270      15.106 -35.840  14.062  1.00  0.75           H  
ATOM   4054 2HB  TYR A 270      13.687 -36.381  13.217  1.00  0.75           H  
ATOM   4055  HD1 TYR A 270      15.806 -38.203  14.239  1.00  0.75           H  
ATOM   4056  HD2 TYR A 270      15.308 -36.187  10.485  1.00  0.75           H  
ATOM   4057  HE1 TYR A 270      17.183 -39.932  13.115  1.00  0.75           H  
ATOM   4058  HE2 TYR A 270      16.658 -37.919   9.406  1.00  0.75           H  
ATOM   4059  HH  TYR A 270      18.038 -39.612   9.629  1.00  0.75           H  
ATOM   4060  N   THR A 271      14.382 -32.979  13.996  1.00  0.70           N  
ATOM   4061  CA  THR A 271      13.697 -31.933  14.739  1.00  0.70           C  
ATOM   4062  C   THR A 271      13.339 -30.788  13.805  1.00  0.70           C  
ATOM   4063  O   THR A 271      12.232 -30.247  13.866  1.00  0.70           O  
ATOM   4064  CB  THR A 271      14.554 -31.384  15.885  1.00  0.70           C  
ATOM   4065  OG1 THR A 271      14.879 -32.436  16.775  1.00  0.70           O  
ATOM   4066  CG2 THR A 271      13.769 -30.331  16.630  1.00  0.70           C  
ATOM   4067  H   THR A 271      15.336 -33.207  14.263  1.00  0.70           H  
ATOM   4068  HA  THR A 271      12.784 -32.344  15.152  1.00  0.70           H  
ATOM   4069  HB  THR A 271      15.468 -30.950  15.493  1.00  0.70           H  
ATOM   4070  HG1 THR A 271      15.431 -33.095  16.295  1.00  0.70           H  
ATOM   4071 1HG2 THR A 271      14.369 -29.939  17.449  1.00  0.70           H  
ATOM   4072 2HG2 THR A 271      13.523 -29.528  15.938  1.00  0.70           H  
ATOM   4073 3HG2 THR A 271      12.852 -30.770  17.027  1.00  0.70           H  
ATOM   4074  N   ASN A 272      14.281 -30.412  12.937  1.00  0.67           N  
ATOM   4075  CA  ASN A 272      14.036 -29.342  11.983  1.00  0.67           C  
ATOM   4076  C   ASN A 272      12.891 -29.754  11.066  1.00  0.67           C  
ATOM   4077  O   ASN A 272      12.017 -28.947  10.741  1.00  0.67           O  
ATOM   4078  CB  ASN A 272      15.283 -29.079  11.172  1.00  0.67           C  
ATOM   4079  CG  ASN A 272      16.356 -28.436  11.976  1.00  0.67           C  
ATOM   4080  OD1 ASN A 272      16.098 -27.821  13.021  1.00  0.67           O  
ATOM   4081  ND2 ASN A 272      17.570 -28.600  11.522  1.00  0.67           N  
ATOM   4082  H   ASN A 272      15.193 -30.874  12.961  1.00  0.67           H  
ATOM   4083  HA  ASN A 272      13.741 -28.441  12.521  1.00  0.67           H  
ATOM   4084 1HB  ASN A 272      15.664 -30.016  10.780  1.00  0.67           H  
ATOM   4085 2HB  ASN A 272      15.046 -28.447  10.318  1.00  0.67           H  
ATOM   4086 1HD2 ASN A 272      18.369 -28.253  12.043  1.00  0.67           H  
ATOM   4087 2HD2 ASN A 272      17.717 -29.119  10.685  1.00  0.67           H  
ATOM   4088  N   ALA A 273      12.872 -31.034  10.683  1.00  0.64           N  
ATOM   4089  CA  ALA A 273      11.802 -31.545   9.854  1.00  0.64           C  
ATOM   4090  C   ALA A 273      10.467 -31.433  10.574  1.00  0.64           C  
ATOM   4091  O   ALA A 273       9.471 -31.025   9.972  1.00  0.64           O  
ATOM   4092  CB  ALA A 273      12.083 -32.972   9.469  1.00  0.64           C  
ATOM   4093  H   ALA A 273      13.636 -31.654  10.950  1.00  0.64           H  
ATOM   4094  HA  ALA A 273      11.747 -30.940   8.967  1.00  0.64           H  
ATOM   4095 1HB  ALA A 273      11.297 -33.301   8.855  1.00  0.64           H  
ATOM   4096 2HB  ALA A 273      13.031 -33.026   8.934  1.00  0.64           H  
ATOM   4097 3HB  ALA A 273      12.135 -33.588  10.337  1.00  0.64           H  
ATOM   4098  N   LEU A 274      10.448 -31.719  11.878  1.00  0.62           N  
ATOM   4099  CA  LEU A 274       9.215 -31.596  12.640  1.00  0.62           C  
ATOM   4100  C   LEU A 274       8.751 -30.145  12.678  1.00  0.62           C  
ATOM   4101  O   LEU A 274       7.559 -29.864  12.518  1.00  0.62           O  
ATOM   4102  CB  LEU A 274       9.413 -32.054  14.086  1.00  0.62           C  
ATOM   4103  CG  LEU A 274       9.644 -33.526  14.378  1.00  0.62           C  
ATOM   4104  CD1 LEU A 274      10.005 -33.628  15.825  1.00  0.62           C  
ATOM   4105  CD2 LEU A 274       8.383 -34.338  14.106  1.00  0.62           C  
ATOM   4106  H   LEU A 274      11.296 -32.068  12.327  1.00  0.62           H  
ATOM   4107  HA  LEU A 274       8.447 -32.203  12.165  1.00  0.62           H  
ATOM   4108 1HB  LEU A 274      10.251 -31.515  14.504  1.00  0.62           H  
ATOM   4109 2HB  LEU A 274       8.531 -31.760  14.650  1.00  0.62           H  
ATOM   4110  HG  LEU A 274      10.463 -33.908  13.776  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 274      10.173 -34.650  16.083  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 274      10.893 -33.059  16.035  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 274       9.194 -33.232  16.413  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 274       8.559 -35.379  14.359  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 274       7.590 -33.974  14.713  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 274       8.107 -34.254  13.058  1.00  0.62           H  
ATOM   4117  N   ALA A 275       9.699 -29.211  12.854  1.00  0.60           N  
ATOM   4118  CA  ALA A 275       9.345 -27.797  12.891  1.00  0.60           C  
ATOM   4119  C   ALA A 275       8.745 -27.377  11.566  1.00  0.60           C  
ATOM   4120  O   ALA A 275       7.736 -26.669  11.522  1.00  0.60           O  
ATOM   4121  CB  ALA A 275      10.565 -26.940  13.172  1.00  0.60           C  
ATOM   4122  H   ALA A 275      10.667 -29.502  12.995  1.00  0.60           H  
ATOM   4123  HA  ALA A 275       8.606 -27.650  13.679  1.00  0.60           H  
ATOM   4124 1HB  ALA A 275      10.276 -25.890  13.212  1.00  0.60           H  
ATOM   4125 2HB  ALA A 275      11.002 -27.232  14.104  1.00  0.60           H  
ATOM   4126 3HB  ALA A 275      11.294 -27.085  12.382  1.00  0.60           H  
ATOM   4127  N   ALA A 276       9.355 -27.847  10.473  1.00  0.59           N  
ATOM   4128  CA  ALA A 276       8.872 -27.519   9.148  1.00  0.59           C  
ATOM   4129  C   ALA A 276       7.484 -28.082   8.919  1.00  0.59           C  
ATOM   4130  O   ALA A 276       6.628 -27.395   8.364  1.00  0.59           O  
ATOM   4131  CB  ALA A 276       9.817 -28.036   8.100  1.00  0.59           C  
ATOM   4132  H   ALA A 276      10.192 -28.424  10.573  1.00  0.59           H  
ATOM   4133  HA  ALA A 276       8.815 -26.436   9.073  1.00  0.59           H  
ATOM   4134 1HB  ALA A 276       9.447 -27.752   7.120  1.00  0.59           H  
ATOM   4135 2HB  ALA A 276      10.804 -27.605   8.262  1.00  0.59           H  
ATOM   4136 3HB  ALA A 276       9.869 -29.118   8.178  1.00  0.59           H  
ATOM   4137  N   LEU A 277       7.235 -29.314   9.384  1.00  0.59           N  
ATOM   4138  CA  LEU A 277       5.914 -29.903   9.221  1.00  0.59           C  
ATOM   4139  C   LEU A 277       4.889 -29.104   9.998  1.00  0.59           C  
ATOM   4140  O   LEU A 277       3.811 -28.810   9.490  1.00  0.59           O  
ATOM   4141  CB  LEU A 277       5.900 -31.364   9.710  1.00  0.59           C  
ATOM   4142  CG  LEU A 277       6.640 -32.369   8.846  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277       6.741 -33.716   9.578  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277       5.879 -32.508   7.539  1.00  0.59           C  
ATOM   4145  H   LEU A 277       7.979 -29.853   9.827  1.00  0.59           H  
ATOM   4146  HA  LEU A 277       5.650 -29.880   8.166  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277       6.348 -31.394  10.703  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277       4.862 -31.690   9.794  1.00  0.59           H  
ATOM   4149  HG  LEU A 277       7.641 -32.011   8.649  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277       7.268 -34.436   8.959  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277       7.283 -33.577  10.509  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277       5.743 -34.084   9.791  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277       6.397 -33.194   6.891  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277       4.869 -32.873   7.733  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277       5.817 -31.542   7.064  1.00  0.59           H  
ATOM   4156  N   ALA A 278       5.242 -28.695  11.213  1.00  0.59           N  
ATOM   4157  CA  ALA A 278       4.322 -27.921  12.021  1.00  0.59           C  
ATOM   4158  C   ALA A 278       3.995 -26.576  11.357  1.00  0.59           C  
ATOM   4159  O   ALA A 278       2.826 -26.177  11.313  1.00  0.59           O  
ATOM   4160  CB  ALA A 278       4.921 -27.737  13.388  1.00  0.59           C  
ATOM   4161  H   ALA A 278       6.151 -28.958  11.596  1.00  0.59           H  
ATOM   4162  HA  ALA A 278       3.392 -28.481  12.113  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278       4.239 -27.180  14.020  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278       5.119 -28.712  13.831  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278       5.848 -27.205  13.283  1.00  0.59           H  
ATOM   4166  N   LEU A 279       5.006 -25.905  10.785  1.00  0.60           N  
ATOM   4167  CA  LEU A 279       4.776 -24.639  10.084  1.00  0.60           C  
ATOM   4168  C   LEU A 279       3.947 -24.858   8.829  1.00  0.60           C  
ATOM   4169  O   LEU A 279       3.039 -24.082   8.520  1.00  0.60           O  
ATOM   4170  CB  LEU A 279       6.114 -23.995   9.710  1.00  0.60           C  
ATOM   4171  CG  LEU A 279       6.934 -23.428  10.859  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279       8.310 -23.103  10.354  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279       6.247 -22.155  11.386  1.00  0.60           C  
ATOM   4174  H   LEU A 279       5.958 -26.271  10.859  1.00  0.60           H  
ATOM   4175  HA  LEU A 279       4.234 -23.969  10.746  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279       6.723 -24.756   9.226  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279       5.931 -23.196   8.995  1.00  0.60           H  
ATOM   4178  HG  LEU A 279       7.017 -24.166  11.657  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279       8.897 -22.707  11.145  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279       8.771 -24.015   9.982  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279       8.248 -22.374   9.556  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279       6.814 -21.735  12.190  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279       6.175 -21.430  10.603  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279       5.257 -22.389  11.735  1.00  0.60           H  
ATOM   4185  N   ALA A 280       4.244 -25.935   8.115  1.00  0.61           N  
ATOM   4186  CA  ALA A 280       3.524 -26.261   6.906  1.00  0.61           C  
ATOM   4187  C   ALA A 280       2.053 -26.523   7.198  1.00  0.61           C  
ATOM   4188  O   ALA A 280       1.163 -26.033   6.491  1.00  0.61           O  
ATOM   4189  CB  ALA A 280       4.158 -27.471   6.272  1.00  0.61           C  
ATOM   4190  H   ALA A 280       5.008 -26.542   8.403  1.00  0.61           H  
ATOM   4191  HA  ALA A 280       3.595 -25.414   6.232  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280       3.654 -27.737   5.354  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280       5.198 -27.247   6.066  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280       4.096 -28.311   6.958  1.00  0.61           H  
ATOM   4195  N   ASP A 281       1.778 -27.224   8.296  1.00  0.63           N  
ATOM   4196  CA  ASP A 281       0.396 -27.492   8.636  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -0.283 -26.194   9.067  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -1.420 -25.917   8.677  1.00  0.63           O  
ATOM   4199  CB  ASP A 281       0.306 -28.571   9.727  1.00  0.63           C  
ATOM   4200  CG  ASP A 281       0.688 -29.990   9.199  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281       0.790 -30.156   8.012  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281       0.845 -30.895  10.002  1.00  0.63           O  
ATOM   4203  H   ASP A 281       2.530 -27.614   8.865  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -0.114 -27.866   7.746  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281       0.990 -28.309  10.541  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -0.701 -28.598  10.138  1.00  0.63           H  
ATOM   4207  N   ALA A 282       0.453 -25.347   9.794  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      -0.053 -24.071  10.287  1.00  0.64           C  
ATOM   4209  C   ALA A 282      -0.528 -23.157   9.160  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -1.516 -22.436   9.321  1.00  0.64           O  
ATOM   4211  CB  ALA A 282       1.023 -23.363  11.076  1.00  0.64           C  
ATOM   4212  H   ALA A 282       1.394 -25.624  10.076  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      -0.902 -24.274  10.937  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282       0.628 -22.435  11.443  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282       1.350 -23.988  11.906  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282       1.863 -23.154  10.435  1.00  0.64           H  
ATOM   4217  N   VAL A 283       0.138 -23.210   8.003  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -0.259 -22.358   6.883  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -1.264 -23.006   5.928  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -1.676 -22.370   4.956  1.00  0.66           O  
ATOM   4221  CB  VAL A 283       0.946 -21.888   6.050  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283       1.901 -21.136   6.898  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283       1.618 -23.062   5.410  1.00  0.66           C  
ATOM   4224  H   VAL A 283       0.967 -23.805   7.935  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -0.725 -21.467   7.302  1.00  0.66           H  
ATOM   4226  HB  VAL A 283       0.589 -21.210   5.276  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283       2.690 -20.817   6.261  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283       1.409 -20.275   7.344  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283       2.289 -21.781   7.685  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283       2.456 -22.731   4.802  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283       1.969 -23.715   6.186  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283       0.900 -23.582   4.791  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -1.663 -24.258   6.175  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -2.630 -24.909   5.294  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -2.085 -25.868   4.219  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -2.818 -26.212   3.288  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -1.337 -24.756   7.004  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -3.327 -25.462   5.923  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -3.223 -24.139   4.806  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -0.823 -26.283   4.291  1.00  0.69           N  
ATOM   4241  CA  LEU A 285      -0.338 -27.225   3.284  1.00  0.69           C  
ATOM   4242  C   LEU A 285      -0.885 -28.634   3.550  1.00  0.69           C  
ATOM   4243  O   LEU A 285      -1.092 -28.992   4.706  1.00  0.69           O  
ATOM   4244  CB  LEU A 285       1.183 -27.229   3.269  1.00  0.69           C  
ATOM   4245  CG  LEU A 285       1.771 -25.968   2.759  1.00  0.69           C  
ATOM   4246  CD1 LEU A 285       3.231 -25.902   2.982  1.00  0.69           C  
ATOM   4247  CD2 LEU A 285       1.530 -25.967   1.328  1.00  0.69           C  
ATOM   4248  H   LEU A 285      -0.211 -26.003   5.060  1.00  0.69           H  
ATOM   4249  HA  LEU A 285      -0.660 -26.851   2.325  1.00  0.69           H  
ATOM   4250 1HB  LEU A 285       1.538 -27.388   4.281  1.00  0.69           H  
ATOM   4251 2HB  LEU A 285       1.535 -28.054   2.643  1.00  0.69           H  
ATOM   4252  HG  LEU A 285       1.297 -25.124   3.227  1.00  0.69           H  
ATOM   4253 1HD1 LEU A 285       3.595 -24.986   2.570  1.00  0.69           H  
ATOM   4254 2HD1 LEU A 285       3.433 -25.915   4.021  1.00  0.69           H  
ATOM   4255 3HD1 LEU A 285       3.718 -26.748   2.502  1.00  0.69           H  
ATOM   4256 1HD2 LEU A 285       1.932 -25.073   0.897  1.00  0.69           H  
ATOM   4257 2HD2 LEU A 285       2.026 -26.831   0.911  1.00  0.69           H  
ATOM   4258 3HD2 LEU A 285       0.470 -26.029   1.130  1.00  0.69           H  
ATOM   4259  N   PRO A 286      -1.200 -29.438   2.517  1.00  0.70           N  
ATOM   4260  CA  PRO A 286      -1.585 -30.832   2.659  1.00  0.70           C  
ATOM   4261  C   PRO A 286      -0.469 -31.618   3.354  1.00  0.70           C  
ATOM   4262  O   PRO A 286       0.717 -31.448   3.035  1.00  0.70           O  
ATOM   4263  CB  PRO A 286      -1.775 -31.269   1.201  1.00  0.70           C  
ATOM   4264  CG  PRO A 286      -2.110 -29.994   0.455  1.00  0.70           C  
ATOM   4265  CD  PRO A 286      -1.289 -28.916   1.135  1.00  0.70           C  
ATOM   4266  HA  PRO A 286      -2.522 -30.895   3.224  1.00  0.70           H  
ATOM   4267 1HB  PRO A 286      -0.873 -31.758   0.832  1.00  0.70           H  
ATOM   4268 2HB  PRO A 286      -2.583 -32.014   1.142  1.00  0.70           H  
ATOM   4269 1HG  PRO A 286      -1.862 -30.103  -0.615  1.00  0.70           H  
ATOM   4270 2HG  PRO A 286      -3.190 -29.794   0.511  1.00  0.70           H  
ATOM   4271 1HD  PRO A 286      -0.291 -28.807   0.686  1.00  0.70           H  
ATOM   4272 2HD  PRO A 286      -1.889 -27.994   1.083  1.00  0.70           H  
ATOM   4273  N   ARG A 287      -0.852 -32.528   4.252  1.00  0.70           N  
ATOM   4274  CA  ARG A 287       0.143 -33.306   4.989  1.00  0.70           C  
ATOM   4275  C   ARG A 287       0.898 -34.293   4.111  1.00  0.70           C  
ATOM   4276  O   ARG A 287       2.116 -34.411   4.214  1.00  0.70           O  
ATOM   4277  CB  ARG A 287      -0.519 -34.073   6.119  1.00  0.70           C  
ATOM   4278  CG  ARG A 287      -1.053 -33.211   7.260  1.00  0.70           C  
ATOM   4279  CD  ARG A 287      -1.794 -34.026   8.271  1.00  0.70           C  
ATOM   4280  NE  ARG A 287      -0.915 -34.926   9.008  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287      -1.320 -36.040   9.662  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287      -2.577 -36.416   9.660  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287      -0.464 -36.783  10.317  1.00  0.70           N  
ATOM   4284  H   ARG A 287      -1.832 -32.643   4.467  1.00  0.70           H  
ATOM   4285  HA  ARG A 287       0.860 -32.608   5.426  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287      -1.349 -34.659   5.728  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287       0.200 -34.771   6.548  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287      -0.215 -32.717   7.765  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287      -1.725 -32.449   6.862  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287      -2.275 -33.359   8.986  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287      -2.551 -34.626   7.768  1.00  0.70           H  
ATOM   4292  HE  ARG A 287       0.068 -34.686   9.049  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287      -3.276 -35.881   9.170  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287      -2.823 -37.283  10.170  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287       0.512 -36.541  10.353  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287      -0.819 -37.625  10.799  1.00  0.70           H  
ATOM   4297  N   SER A 288       0.196 -34.951   3.188  1.00  0.71           N  
ATOM   4298  CA  SER A 288       0.839 -35.950   2.335  1.00  0.71           C  
ATOM   4299  C   SER A 288       1.936 -35.313   1.500  1.00  0.71           C  
ATOM   4300  O   SER A 288       3.006 -35.897   1.278  1.00  0.71           O  
ATOM   4301  CB  SER A 288      -0.189 -36.595   1.427  1.00  0.71           C  
ATOM   4302  OG  SER A 288      -1.120 -37.342   2.167  1.00  0.71           O  
ATOM   4303  H   SER A 288      -0.797 -34.791   3.109  1.00  0.71           H  
ATOM   4304  HA  SER A 288       1.287 -36.715   2.971  1.00  0.71           H  
ATOM   4305 1HB  SER A 288      -0.707 -35.822   0.859  1.00  0.71           H  
ATOM   4306 2HB  SER A 288       0.316 -37.242   0.712  1.00  0.71           H  
ATOM   4307  HG  SER A 288      -1.703 -37.753   1.522  1.00  0.71           H  
ATOM   4308  N   THR A 289       1.651 -34.110   1.020  1.00  0.70           N  
ATOM   4309  CA  THR A 289       2.583 -33.370   0.201  1.00  0.70           C  
ATOM   4310  C   THR A 289       3.797 -32.947   0.993  1.00  0.70           C  
ATOM   4311  O   THR A 289       4.935 -33.104   0.537  1.00  0.70           O  
ATOM   4312  CB  THR A 289       1.924 -32.134  -0.375  1.00  0.70           C  
ATOM   4313  OG1 THR A 289       0.820 -32.521  -1.217  1.00  0.70           O  
ATOM   4314  CG2 THR A 289       2.904 -31.376  -1.134  1.00  0.70           C  
ATOM   4315  H   THR A 289       0.761 -33.693   1.252  1.00  0.70           H  
ATOM   4316  HA  THR A 289       2.913 -34.010  -0.617  1.00  0.70           H  
ATOM   4317  HB  THR A 289       1.548 -31.509   0.437  1.00  0.70           H  
ATOM   4318  HG1 THR A 289       0.452 -31.746  -1.649  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289       2.428 -30.524  -1.507  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289       3.723 -31.080  -0.479  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289       3.286 -31.978  -1.953  1.00  0.70           H  
ATOM   4322  N   SER A 290       3.555 -32.434   2.200  1.00  0.69           N  
ATOM   4323  CA  SER A 290       4.638 -31.961   3.035  1.00  0.69           C  
ATOM   4324  C   SER A 290       5.593 -33.100   3.356  1.00  0.69           C  
ATOM   4325  O   SER A 290       6.816 -32.959   3.253  1.00  0.69           O  
ATOM   4326  CB  SER A 290       4.058 -31.392   4.313  1.00  0.69           C  
ATOM   4327  OG  SER A 290       3.277 -30.258   4.030  1.00  0.69           O  
ATOM   4328  H   SER A 290       2.592 -32.327   2.529  1.00  0.69           H  
ATOM   4329  HA  SER A 290       5.173 -31.185   2.494  1.00  0.69           H  
ATOM   4330 1HB  SER A 290       3.452 -32.144   4.819  1.00  0.69           H  
ATOM   4331 2HB  SER A 290       4.862 -31.118   4.976  1.00  0.69           H  
ATOM   4332  HG  SER A 290       2.416 -30.603   3.699  1.00  0.69           H  
ATOM   4333  N   LEU A 291       5.022 -34.258   3.656  1.00  0.68           N  
ATOM   4334  CA  LEU A 291       5.784 -35.448   3.971  1.00  0.68           C  
ATOM   4335  C   LEU A 291       6.545 -35.976   2.774  1.00  0.68           C  
ATOM   4336  O   LEU A 291       7.682 -36.428   2.911  1.00  0.68           O  
ATOM   4337  CB  LEU A 291       4.821 -36.468   4.516  1.00  0.68           C  
ATOM   4338  CG  LEU A 291       4.302 -36.011   5.795  1.00  0.68           C  
ATOM   4339  CD1 LEU A 291       3.183 -36.895   6.248  1.00  0.68           C  
ATOM   4340  CD2 LEU A 291       5.451 -35.963   6.738  1.00  0.68           C  
ATOM   4341  H   LEU A 291       4.003 -34.306   3.711  1.00  0.68           H  
ATOM   4342  HA  LEU A 291       6.499 -35.194   4.748  1.00  0.68           H  
ATOM   4343 1HB  LEU A 291       3.989 -36.588   3.819  1.00  0.68           H  
ATOM   4344 2HB  LEU A 291       5.328 -37.423   4.653  1.00  0.68           H  
ATOM   4345  HG  LEU A 291       3.910 -35.008   5.680  1.00  0.68           H  
ATOM   4346 1HD1 LEU A 291       2.789 -36.523   7.170  1.00  0.68           H  
ATOM   4347 2HD1 LEU A 291       2.392 -36.879   5.497  1.00  0.68           H  
ATOM   4348 3HD1 LEU A 291       3.547 -37.918   6.378  1.00  0.68           H  
ATOM   4349 1HD2 LEU A 291       5.123 -35.580   7.683  1.00  0.68           H  
ATOM   4350 2HD2 LEU A 291       5.848 -36.948   6.848  1.00  0.68           H  
ATOM   4351 3HD2 LEU A 291       6.216 -35.318   6.341  1.00  0.68           H  
ATOM   4352  N   SER A 292       5.947 -35.887   1.587  1.00  0.68           N  
ATOM   4353  CA  SER A 292       6.635 -36.330   0.392  1.00  0.68           C  
ATOM   4354  C   SER A 292       7.858 -35.442   0.159  1.00  0.68           C  
ATOM   4355  O   SER A 292       8.957 -35.938  -0.120  1.00  0.68           O  
ATOM   4356  CB  SER A 292       5.690 -36.250  -0.792  1.00  0.68           C  
ATOM   4357  OG  SER A 292       4.613 -37.145  -0.636  1.00  0.68           O  
ATOM   4358  H   SER A 292       4.990 -35.545   1.510  1.00  0.68           H  
ATOM   4359  HA  SER A 292       6.963 -37.359   0.531  1.00  0.68           H  
ATOM   4360 1HB  SER A 292       5.310 -35.235  -0.886  1.00  0.68           H  
ATOM   4361 2HB  SER A 292       6.233 -36.483  -1.703  1.00  0.68           H  
ATOM   4362  HG  SER A 292       4.092 -36.806   0.133  1.00  0.68           H  
ATOM   4363  N   ALA A 293       7.677 -34.122   0.330  1.00  0.68           N  
ATOM   4364  CA  ALA A 293       8.772 -33.172   0.166  1.00  0.68           C  
ATOM   4365  C   ALA A 293       9.878 -33.456   1.161  1.00  0.68           C  
ATOM   4366  O   ALA A 293      11.058 -33.383   0.828  1.00  0.68           O  
ATOM   4367  CB  ALA A 293       8.279 -31.758   0.364  1.00  0.68           C  
ATOM   4368  H   ALA A 293       6.745 -33.773   0.558  1.00  0.68           H  
ATOM   4369  HA  ALA A 293       9.173 -33.283  -0.840  1.00  0.68           H  
ATOM   4370 1HB  ALA A 293       9.100 -31.054   0.226  1.00  0.68           H  
ATOM   4371 2HB  ALA A 293       7.492 -31.548  -0.356  1.00  0.68           H  
ATOM   4372 3HB  ALA A 293       7.887 -31.662   1.361  1.00  0.68           H  
ATOM   4373  N   LEU A 294       9.483 -33.799   2.384  1.00  0.68           N  
ATOM   4374  CA  LEU A 294      10.411 -34.124   3.445  1.00  0.68           C  
ATOM   4375  C   LEU A 294      11.192 -35.393   3.164  1.00  0.68           C  
ATOM   4376  O   LEU A 294      12.416 -35.408   3.254  1.00  0.68           O  
ATOM   4377  CB  LEU A 294       9.661 -34.209   4.764  1.00  0.68           C  
ATOM   4378  CG  LEU A 294      10.448 -34.629   5.888  1.00  0.68           C  
ATOM   4379  CD1 LEU A 294      11.612 -33.717   6.020  1.00  0.68           C  
ATOM   4380  CD2 LEU A 294       9.553 -34.574   7.125  1.00  0.68           C  
ATOM   4381  H   LEU A 294       8.486 -33.802   2.596  1.00  0.68           H  
ATOM   4382  HA  LEU A 294      11.123 -33.308   3.524  1.00  0.68           H  
ATOM   4383 1HB  LEU A 294       9.235 -33.242   4.987  1.00  0.68           H  
ATOM   4384 2HB  LEU A 294       8.853 -34.919   4.653  1.00  0.68           H  
ATOM   4385  HG  LEU A 294      10.805 -35.635   5.725  1.00  0.68           H  
ATOM   4386 1HD1 LEU A 294      12.224 -33.998   6.852  1.00  0.68           H  
ATOM   4387 2HD1 LEU A 294      12.214 -33.754   5.111  1.00  0.68           H  
ATOM   4388 3HD1 LEU A 294      11.232 -32.747   6.159  1.00  0.68           H  
ATOM   4389 1HD2 LEU A 294      10.104 -34.902   7.994  1.00  0.68           H  
ATOM   4390 2HD2 LEU A 294       9.203 -33.551   7.272  1.00  0.68           H  
ATOM   4391 3HD2 LEU A 294       8.699 -35.223   6.985  1.00  0.68           H  
ATOM   4392  N   ALA A 295      10.510 -36.460   2.781  1.00  0.69           N  
ATOM   4393  CA  ALA A 295      11.196 -37.710   2.484  1.00  0.69           C  
ATOM   4394  C   ALA A 295      12.214 -37.507   1.353  1.00  0.69           C  
ATOM   4395  O   ALA A 295      13.312 -38.065   1.367  1.00  0.69           O  
ATOM   4396  CB  ALA A 295      10.184 -38.768   2.108  1.00  0.69           C  
ATOM   4397  H   ALA A 295       9.496 -36.412   2.712  1.00  0.69           H  
ATOM   4398  HA  ALA A 295      11.730 -38.034   3.369  1.00  0.69           H  
ATOM   4399 1HB  ALA A 295      10.701 -39.708   1.908  1.00  0.69           H  
ATOM   4400 2HB  ALA A 295       9.482 -38.906   2.931  1.00  0.69           H  
ATOM   4401 3HB  ALA A 295       9.642 -38.446   1.218  1.00  0.69           H  
ATOM   4402  N   ALA A 296      11.860 -36.668   0.381  1.00  0.70           N  
ATOM   4403  CA  ALA A 296      12.726 -36.375  -0.751  1.00  0.70           C  
ATOM   4404  C   ALA A 296      13.761 -35.283  -0.451  1.00  0.70           C  
ATOM   4405  O   ALA A 296      14.566 -34.937  -1.322  1.00  0.70           O  
ATOM   4406  CB  ALA A 296      11.882 -35.950  -1.934  1.00  0.70           C  
ATOM   4407  H   ALA A 296      10.933 -36.238   0.399  1.00  0.70           H  
ATOM   4408  HA  ALA A 296      13.265 -37.287  -1.002  1.00  0.70           H  
ATOM   4409 1HB  ALA A 296      12.522 -35.763  -2.793  1.00  0.70           H  
ATOM   4410 2HB  ALA A 296      11.166 -36.735  -2.171  1.00  0.70           H  
ATOM   4411 3HB  ALA A 296      11.343 -35.035  -1.670  1.00  0.70           H  
ATOM   4412  N   TYR A 297      13.731 -34.705   0.746  1.00  0.71           N  
ATOM   4413  CA  TYR A 297      14.623 -33.611   1.077  1.00  0.71           C  
ATOM   4414  C   TYR A 297      16.009 -34.136   1.384  1.00  0.71           C  
ATOM   4415  O   TYR A 297      16.183 -35.001   2.248  1.00  0.71           O  
ATOM   4416  CB  TYR A 297      14.036 -32.816   2.249  1.00  0.71           C  
ATOM   4417  CG  TYR A 297      14.759 -31.600   2.699  1.00  0.71           C  
ATOM   4418  CD1 TYR A 297      14.919 -30.524   1.840  1.00  0.71           C  
ATOM   4419  CD2 TYR A 297      15.184 -31.517   4.006  1.00  0.71           C  
ATOM   4420  CE1 TYR A 297      15.529 -29.379   2.289  1.00  0.71           C  
ATOM   4421  CE2 TYR A 297      15.778 -30.375   4.458  1.00  0.71           C  
ATOM   4422  CZ  TYR A 297      15.957 -29.304   3.598  1.00  0.71           C  
ATOM   4423  OH  TYR A 297      16.550 -28.166   4.038  1.00  0.71           O  
ATOM   4424  H   TYR A 297      13.084 -35.024   1.460  1.00  0.71           H  
ATOM   4425  HA  TYR A 297      14.696 -32.952   0.212  1.00  0.71           H  
ATOM   4426 1HB  TYR A 297      13.026 -32.517   2.001  1.00  0.71           H  
ATOM   4427 2HB  TYR A 297      13.962 -33.475   3.107  1.00  0.71           H  
ATOM   4428  HD1 TYR A 297      14.561 -30.588   0.811  1.00  0.71           H  
ATOM   4429  HD2 TYR A 297      15.032 -32.356   4.674  1.00  0.71           H  
ATOM   4430  HE1 TYR A 297      15.661 -28.534   1.618  1.00  0.71           H  
ATOM   4431  HE2 TYR A 297      16.104 -30.312   5.492  1.00  0.71           H  
ATOM   4432  HH  TYR A 297      16.703 -27.578   3.292  1.00  0.71           H  
ATOM   4433  N   SER A 298      16.986 -33.578   0.663  1.00  0.72           N  
ATOM   4434  CA  SER A 298      18.410 -33.904   0.754  1.00  0.72           C  
ATOM   4435  C   SER A 298      19.118 -33.221   1.910  1.00  0.72           C  
ATOM   4436  O   SER A 298      20.273 -33.525   2.237  1.00  0.72           O  
ATOM   4437  CB  SER A 298      19.099 -33.456  -0.509  1.00  0.72           C  
ATOM   4438  OG  SER A 298      19.068 -32.041  -0.618  1.00  0.72           O  
ATOM   4439  H   SER A 298      16.714 -32.889  -0.024  1.00  0.72           H  
ATOM   4440  HA  SER A 298      18.513 -34.978   0.848  1.00  0.72           H  
ATOM   4441 1HB  SER A 298      20.133 -33.798  -0.495  1.00  0.72           H  
ATOM   4442 2HB  SER A 298      18.614 -33.905  -1.373  1.00  0.72           H  
ATOM   4443  HG  SER A 298      19.394 -31.661   0.249  1.00  0.72           H  
ATOM   4444  N   GLY A 299      18.450 -32.245   2.484  1.00  0.73           N  
ATOM   4445  CA  GLY A 299      19.081 -31.421   3.480  1.00  0.73           C  
ATOM   4446  C   GLY A 299      19.854 -30.385   2.705  1.00  0.73           C  
ATOM   4447  O   GLY A 299      19.962 -30.485   1.473  1.00  0.73           O  
ATOM   4448  H   GLY A 299      17.497 -32.066   2.204  1.00  0.73           H  
ATOM   4449 1HA  GLY A 299      18.355 -30.951   4.128  1.00  0.73           H  
ATOM   4450 2HA  GLY A 299      19.751 -32.014   4.099  1.00  0.73           H  
ATOM   4451  N   LEU A 300      20.382 -29.394   3.400  1.00  0.74           N  
ATOM   4452  CA  LEU A 300      21.184 -28.376   2.755  1.00  0.74           C  
ATOM   4453  C   LEU A 300      22.661 -28.714   2.858  1.00  0.74           C  
ATOM   4454  O   LEU A 300      23.088 -29.299   3.857  1.00  0.74           O  
ATOM   4455  CB  LEU A 300      20.952 -27.014   3.391  1.00  0.74           C  
ATOM   4456  CG  LEU A 300      19.587 -26.430   3.246  1.00  0.74           C  
ATOM   4457  CD1 LEU A 300      19.481 -25.159   4.061  1.00  0.74           C  
ATOM   4458  CD2 LEU A 300      19.380 -26.128   1.794  1.00  0.74           C  
ATOM   4459  H   LEU A 300      20.241 -29.361   4.401  1.00  0.74           H  
ATOM   4460  HA  LEU A 300      20.856 -28.318   1.728  1.00  0.74           H  
ATOM   4461 1HB  LEU A 300      21.134 -27.126   4.445  1.00  0.74           H  
ATOM   4462 2HB  LEU A 300      21.676 -26.306   2.986  1.00  0.74           H  
ATOM   4463  HG  LEU A 300      18.836 -27.127   3.598  1.00  0.74           H  
ATOM   4464 1HD1 LEU A 300      18.496 -24.736   3.933  1.00  0.74           H  
ATOM   4465 2HD1 LEU A 300      19.637 -25.384   5.109  1.00  0.74           H  
ATOM   4466 3HD1 LEU A 300      20.226 -24.444   3.724  1.00  0.74           H  
ATOM   4467 1HD2 LEU A 300      18.416 -25.685   1.659  1.00  0.74           H  
ATOM   4468 2HD2 LEU A 300      20.144 -25.427   1.461  1.00  0.74           H  
ATOM   4469 3HD2 LEU A 300      19.452 -27.049   1.211  1.00  0.74           H  
ATOM   4470  N   PRO A 301      23.467 -28.373   1.856  1.00  0.74           N  
ATOM   4471  CA  PRO A 301      24.888 -28.513   1.908  1.00  0.74           C  
ATOM   4472  C   PRO A 301      25.397 -27.777   3.110  1.00  0.74           C  
ATOM   4473  O   PRO A 301      24.918 -26.684   3.424  1.00  0.74           O  
ATOM   4474  CB  PRO A 301      25.344 -27.860   0.600  1.00  0.74           C  
ATOM   4475  CG  PRO A 301      24.169 -28.034  -0.331  1.00  0.74           C  
ATOM   4476  CD  PRO A 301      22.947 -27.886   0.555  1.00  0.74           C  
ATOM   4477  HA  PRO A 301      25.162 -29.569   1.958  1.00  0.74           H  
ATOM   4478 1HB  PRO A 301      25.584 -26.809   0.775  1.00  0.74           H  
ATOM   4479 2HB  PRO A 301      26.265 -28.344   0.239  1.00  0.74           H  
ATOM   4480 1HG  PRO A 301      24.208 -27.284  -1.137  1.00  0.74           H  
ATOM   4481 2HG  PRO A 301      24.220 -29.022  -0.813  1.00  0.74           H  
ATOM   4482 1HD  PRO A 301      22.612 -26.839   0.621  1.00  0.74           H  
ATOM   4483 2HD  PRO A 301      22.183 -28.561   0.140  1.00  0.74           H  
ATOM   4484  N   HIS A 302      26.375 -28.379   3.756  1.00  0.74           N  
ATOM   4485  CA  HIS A 302      27.076 -27.849   4.915  1.00  0.74           C  
ATOM   4486  C   HIS A 302      26.267 -27.789   6.210  1.00  0.74           C  
ATOM   4487  O   HIS A 302      26.739 -27.213   7.199  1.00  0.74           O  
ATOM   4488  CB  HIS A 302      27.543 -26.438   4.593  1.00  0.74           C  
ATOM   4489  CG  HIS A 302      28.100 -26.293   3.188  1.00  0.74           C  
ATOM   4490  ND1 HIS A 302      29.152 -27.036   2.721  1.00  0.74           N  
ATOM   4491  CD2 HIS A 302      27.722 -25.488   2.162  1.00  0.74           C  
ATOM   4492  CE1 HIS A 302      29.404 -26.693   1.461  1.00  0.74           C  
ATOM   4493  NE2 HIS A 302      28.547 -25.761   1.103  1.00  0.74           N  
ATOM   4494  H   HIS A 302      26.663 -29.285   3.413  1.00  0.74           H  
ATOM   4495  HA  HIS A 302      27.936 -28.461   5.117  1.00  0.74           H  
ATOM   4496 1HB  HIS A 302      26.726 -25.747   4.740  1.00  0.74           H  
ATOM   4497 2HB  HIS A 302      28.316 -26.162   5.292  1.00  0.74           H  
ATOM   4498  HD2 HIS A 302      26.909 -24.762   2.176  1.00  0.74           H  
ATOM   4499  HE1 HIS A 302      30.183 -27.107   0.830  1.00  0.74           H  
ATOM   4500  HE2 HIS A 302      28.512 -25.317   0.192  1.00  0.74           H  
ATOM   4501  N   ARG A 303      25.070 -28.384   6.230  1.00  0.74           N  
ATOM   4502  CA  ARG A 303      24.272 -28.395   7.451  1.00  0.74           C  
ATOM   4503  C   ARG A 303      23.868 -29.808   7.841  1.00  0.74           C  
ATOM   4504  O   ARG A 303      22.879 -30.348   7.343  1.00  0.74           O  
ATOM   4505  CB  ARG A 303      23.055 -27.517   7.259  1.00  0.74           C  
ATOM   4506  CG  ARG A 303      23.420 -26.037   7.000  1.00  0.74           C  
ATOM   4507  CD  ARG A 303      22.264 -25.199   6.728  1.00  0.74           C  
ATOM   4508  NE  ARG A 303      22.623 -23.802   6.519  1.00  0.74           N  
ATOM   4509  CZ  ARG A 303      23.042 -23.302   5.335  1.00  0.74           C  
ATOM   4510  NH1 ARG A 303      23.185 -24.101   4.308  1.00  0.74           N  
ATOM   4511  NH2 ARG A 303      23.301 -22.016   5.209  1.00  0.74           N  
ATOM   4512  H   ARG A 303      24.682 -28.812   5.384  1.00  0.74           H  
ATOM   4513  HA  ARG A 303      24.869 -27.982   8.266  1.00  0.74           H  
ATOM   4514 1HB  ARG A 303      22.477 -27.876   6.407  1.00  0.74           H  
ATOM   4515 2HB  ARG A 303      22.419 -27.565   8.142  1.00  0.74           H  
ATOM   4516 1HG  ARG A 303      23.919 -25.645   7.875  1.00  0.74           H  
ATOM   4517 2HG  ARG A 303      24.083 -25.964   6.136  1.00  0.74           H  
ATOM   4518 1HD  ARG A 303      21.799 -25.546   5.839  1.00  0.74           H  
ATOM   4519 2HD  ARG A 303      21.557 -25.254   7.555  1.00  0.74           H  
ATOM   4520  HE  ARG A 303      22.513 -23.160   7.293  1.00  0.74           H  
ATOM   4521 1HH1 ARG A 303      22.983 -25.091   4.413  1.00  0.74           H  
ATOM   4522 2HH1 ARG A 303      23.500 -23.742   3.419  1.00  0.74           H  
ATOM   4523 1HH2 ARG A 303      23.181 -21.398   5.998  1.00  0.74           H  
ATOM   4524 2HH2 ARG A 303      23.593 -21.648   4.315  1.00  0.74           H  
ATOM   4525  N   PHE A 304      24.673 -30.417   8.704  1.00  0.74           N  
ATOM   4526  CA  PHE A 304      24.530 -31.807   9.117  1.00  0.74           C  
ATOM   4527  C   PHE A 304      24.180 -32.721   7.939  1.00  0.74           C  
ATOM   4528  O   PHE A 304      23.225 -33.505   8.014  1.00  0.74           O  
ATOM   4529  CB  PHE A 304      23.436 -31.858  10.173  1.00  0.74           C  
ATOM   4530  CG  PHE A 304      23.411 -33.010  11.110  1.00  0.74           C  
ATOM   4531  CD1 PHE A 304      22.969 -32.783  12.399  1.00  0.74           C  
ATOM   4532  CD2 PHE A 304      23.792 -34.289  10.752  1.00  0.74           C  
ATOM   4533  CE1 PHE A 304      22.904 -33.796  13.306  1.00  0.74           C  
ATOM   4534  CE2 PHE A 304      23.724 -35.301  11.686  1.00  0.74           C  
ATOM   4535  CZ  PHE A 304      23.274 -35.032  12.955  1.00  0.74           C  
ATOM   4536  H   PHE A 304      25.408 -29.867   9.144  1.00  0.74           H  
ATOM   4537  HA  PHE A 304      25.473 -32.133   9.550  1.00  0.74           H  
ATOM   4538 1HB  PHE A 304      23.509 -30.950  10.777  1.00  0.74           H  
ATOM   4539 2HB  PHE A 304      22.488 -31.810   9.672  1.00  0.74           H  
ATOM   4540  HD1 PHE A 304      22.671 -31.774  12.682  1.00  0.74           H  
ATOM   4541  HD2 PHE A 304      24.144 -34.491   9.736  1.00  0.74           H  
ATOM   4542  HE1 PHE A 304      22.557 -33.614  14.321  1.00  0.74           H  
ATOM   4543  HE2 PHE A 304      24.022 -36.313  11.432  1.00  0.74           H  
ATOM   4544  HZ  PHE A 304      23.213 -35.813  13.694  1.00  0.74           H  
ATOM   4545  N   GLN A 305      24.944 -32.625   6.840  1.00  0.74           N  
ATOM   4546  CA  GLN A 305      24.623 -33.425   5.658  1.00  0.74           C  
ATOM   4547  C   GLN A 305      25.599 -34.574   5.436  1.00  0.74           C  
ATOM   4548  O   GLN A 305      26.817 -34.399   5.493  1.00  0.74           O  
ATOM   4549  CB  GLN A 305      24.586 -32.545   4.397  1.00  0.74           C  
ATOM   4550  CG  GLN A 305      24.133 -33.297   3.139  1.00  0.74           C  
ATOM   4551  CD  GLN A 305      24.038 -32.446   1.890  1.00  0.74           C  
ATOM   4552  OE1 GLN A 305      25.041 -31.890   1.412  1.00  0.74           O  
ATOM   4553  NE2 GLN A 305      22.823 -32.334   1.348  1.00  0.74           N  
ATOM   4554  H   GLN A 305      25.727 -31.968   6.818  1.00  0.74           H  
ATOM   4555  HA  GLN A 305      23.631 -33.851   5.793  1.00  0.74           H  
ATOM   4556 1HB  GLN A 305      23.906 -31.702   4.558  1.00  0.74           H  
ATOM   4557 2HB  GLN A 305      25.580 -32.136   4.214  1.00  0.74           H  
ATOM   4558 1HG  GLN A 305      24.843 -34.092   2.933  1.00  0.74           H  
ATOM   4559 2HG  GLN A 305      23.144 -33.722   3.326  1.00  0.74           H  
ATOM   4560 1HE2 GLN A 305      22.682 -31.791   0.524  1.00  0.74           H  
ATOM   4561 2HE2 GLN A 305      22.016 -32.808   1.770  1.00  0.74           H  
ATOM   4562  N   LEU A 306      25.076 -35.765   5.170  1.00  0.75           N  
ATOM   4563  CA  LEU A 306      25.972 -36.876   4.874  1.00  0.75           C  
ATOM   4564  C   LEU A 306      26.566 -36.632   3.498  1.00  0.75           C  
ATOM   4565  O   LEU A 306      25.819 -36.454   2.535  1.00  0.75           O  
ATOM   4566  CB  LEU A 306      25.216 -38.216   4.902  1.00  0.75           C  
ATOM   4567  CG  LEU A 306      26.076 -39.472   4.686  1.00  0.75           C  
ATOM   4568  CD1 LEU A 306      27.029 -39.590   5.817  1.00  0.75           C  
ATOM   4569  CD2 LEU A 306      25.191 -40.719   4.629  1.00  0.75           C  
ATOM   4570  H   LEU A 306      24.073 -35.898   5.154  1.00  0.75           H  
ATOM   4571  HA  LEU A 306      26.783 -36.901   5.597  1.00  0.75           H  
ATOM   4572 1HB  LEU A 306      24.731 -38.312   5.854  1.00  0.75           H  
ATOM   4573 2HB  LEU A 306      24.449 -38.199   4.127  1.00  0.75           H  
ATOM   4574  HG  LEU A 306      26.646 -39.372   3.760  1.00  0.75           H  
ATOM   4575 1HD1 LEU A 306      27.657 -40.461   5.660  1.00  0.75           H  
ATOM   4576 2HD1 LEU A 306      27.630 -38.718   5.855  1.00  0.75           H  
ATOM   4577 3HD1 LEU A 306      26.479 -39.684   6.748  1.00  0.75           H  
ATOM   4578 1HD2 LEU A 306      25.813 -41.607   4.489  1.00  0.75           H  
ATOM   4579 2HD2 LEU A 306      24.636 -40.813   5.565  1.00  0.75           H  
ATOM   4580 3HD2 LEU A 306      24.490 -40.632   3.800  1.00  0.75           H  
ATOM   4581  N   VAL A 307      27.892 -36.615   3.395  1.00  0.77           N  
ATOM   4582  CA  VAL A 307      28.517 -36.341   2.105  1.00  0.77           C  
ATOM   4583  C   VAL A 307      29.203 -37.540   1.508  1.00  0.77           C  
ATOM   4584  O   VAL A 307      29.408 -37.604   0.295  1.00  0.77           O  
ATOM   4585  CB  VAL A 307      29.541 -35.197   2.205  1.00  0.77           C  
ATOM   4586  CG1 VAL A 307      28.831 -33.939   2.602  1.00  0.77           C  
ATOM   4587  CG2 VAL A 307      30.630 -35.500   3.214  1.00  0.77           C  
ATOM   4588  H   VAL A 307      28.461 -36.780   4.223  1.00  0.77           H  
ATOM   4589  HA  VAL A 307      27.739 -36.023   1.415  1.00  0.77           H  
ATOM   4590  HB  VAL A 307      29.982 -35.043   1.224  1.00  0.77           H  
ATOM   4591 1HG1 VAL A 307      29.546 -33.130   2.628  1.00  0.77           H  
ATOM   4592 2HG1 VAL A 307      28.053 -33.711   1.872  1.00  0.77           H  
ATOM   4593 3HG1 VAL A 307      28.382 -34.071   3.579  1.00  0.77           H  
ATOM   4594 1HG2 VAL A 307      31.316 -34.670   3.245  1.00  0.77           H  
ATOM   4595 2HG2 VAL A 307      30.179 -35.626   4.182  1.00  0.77           H  
ATOM   4596 3HG2 VAL A 307      31.171 -36.401   2.939  1.00  0.77           H  
ATOM   4597  N   HIS A 308      29.537 -38.498   2.345  1.00  0.80           N  
ATOM   4598  CA  HIS A 308      30.207 -39.681   1.850  1.00  0.80           C  
ATOM   4599  C   HIS A 308      30.046 -40.865   2.773  1.00  0.80           C  
ATOM   4600  O   HIS A 308      30.002 -40.735   4.000  1.00  0.80           O  
ATOM   4601  CB  HIS A 308      31.681 -39.367   1.552  1.00  0.80           C  
ATOM   4602  CG  HIS A 308      32.478 -40.472   0.977  1.00  0.80           C  
ATOM   4603  ND1 HIS A 308      32.255 -40.992  -0.281  1.00  0.80           N  
ATOM   4604  CD2 HIS A 308      33.555 -41.113   1.465  1.00  0.80           C  
ATOM   4605  CE1 HIS A 308      33.158 -41.933  -0.520  1.00  0.80           C  
ATOM   4606  NE2 HIS A 308      33.955 -42.009   0.526  1.00  0.80           N  
ATOM   4607  H   HIS A 308      29.364 -38.369   3.341  1.00  0.80           H  
ATOM   4608  HA  HIS A 308      29.753 -39.969   0.901  1.00  0.80           H  
ATOM   4609 1HB  HIS A 308      31.746 -38.527   0.859  1.00  0.80           H  
ATOM   4610 2HB  HIS A 308      32.171 -39.058   2.460  1.00  0.80           H  
ATOM   4611  HD2 HIS A 308      34.037 -40.944   2.419  1.00  0.80           H  
ATOM   4612  HE1 HIS A 308      33.246 -42.528  -1.426  1.00  0.80           H  
ATOM   4613  HE2 HIS A 308      34.779 -42.624   0.648  1.00  0.80           H  
ATOM   4614  N   GLN A 309      29.927 -42.038   2.171  1.00  0.83           N  
ATOM   4615  CA  GLN A 309      29.872 -43.260   2.943  1.00  0.83           C  
ATOM   4616  C   GLN A 309      30.672 -44.342   2.228  1.00  0.83           C  
ATOM   4617  O   GLN A 309      30.463 -44.600   1.039  1.00  0.83           O  
ATOM   4618  CB  GLN A 309      28.419 -43.706   3.187  1.00  0.83           C  
ATOM   4619  CG  GLN A 309      28.277 -44.950   4.080  1.00  0.83           C  
ATOM   4620  CD  GLN A 309      26.811 -45.343   4.331  1.00  0.83           C  
ATOM   4621  OE1 GLN A 309      26.067 -44.752   5.133  1.00  0.83           O  
ATOM   4622  NE2 GLN A 309      26.379 -46.380   3.621  1.00  0.83           N  
ATOM   4623  H   GLN A 309      29.935 -42.082   1.159  1.00  0.83           H  
ATOM   4624  HA  GLN A 309      30.332 -43.066   3.891  1.00  0.83           H  
ATOM   4625 1HB  GLN A 309      27.871 -42.893   3.663  1.00  0.83           H  
ATOM   4626 2HB  GLN A 309      27.938 -43.918   2.235  1.00  0.83           H  
ATOM   4627 1HG  GLN A 309      28.782 -45.787   3.597  1.00  0.83           H  
ATOM   4628 2HG  GLN A 309      28.752 -44.746   5.044  1.00  0.83           H  
ATOM   4629 1HE2 GLN A 309      25.436 -46.702   3.723  1.00  0.83           H  
ATOM   4630 2HE2 GLN A 309      26.995 -46.840   2.979  1.00  0.83           H  
ATOM   4631  N   SER A 310      31.603 -44.958   2.952  1.00  0.85           N  
ATOM   4632  CA  SER A 310      32.469 -45.989   2.373  1.00  0.85           C  
ATOM   4633  C   SER A 310      33.052 -46.867   3.464  1.00  0.85           C  
ATOM   4634  O   SER A 310      33.394 -46.385   4.533  1.00  0.85           O  
ATOM   4635  CB  SER A 310      33.574 -45.352   1.564  1.00  0.85           C  
ATOM   4636  OG  SER A 310      34.420 -46.317   0.999  1.00  0.85           O  
ATOM   4637  H   SER A 310      31.699 -44.683   3.935  1.00  0.85           H  
ATOM   4638  HA  SER A 310      31.870 -46.614   1.711  1.00  0.85           H  
ATOM   4639 1HB  SER A 310      33.143 -44.747   0.771  1.00  0.85           H  
ATOM   4640 2HB  SER A 310      34.158 -44.685   2.200  1.00  0.85           H  
ATOM   4641  HG  SER A 310      35.192 -45.811   0.625  1.00  0.85           H  
ATOM   4642  N   ARG A 311      33.120 -48.173   3.216  1.00  0.86           N  
ATOM   4643  CA  ARG A 311      33.607 -49.163   4.195  1.00  0.86           C  
ATOM   4644  C   ARG A 311      32.687 -49.197   5.420  1.00  0.86           C  
ATOM   4645  O   ARG A 311      33.048 -49.746   6.450  1.00  0.86           O  
ATOM   4646  CB  ARG A 311      35.035 -48.861   4.697  1.00  0.86           C  
ATOM   4647  CG  ARG A 311      36.131 -48.977   3.662  1.00  0.86           C  
ATOM   4648  CD  ARG A 311      37.540 -48.827   4.234  1.00  0.86           C  
ATOM   4649  NE  ARG A 311      37.852 -47.466   4.725  1.00  0.86           N  
ATOM   4650  CZ  ARG A 311      38.048 -47.116   6.037  1.00  0.86           C  
ATOM   4651  NH1 ARG A 311      37.991 -48.027   6.996  1.00  0.86           N  
ATOM   4652  NH2 ARG A 311      38.326 -45.863   6.355  1.00  0.86           N  
ATOM   4653  H   ARG A 311      32.837 -48.496   2.301  1.00  0.86           H  
ATOM   4654  HA  ARG A 311      33.604 -50.148   3.726  1.00  0.86           H  
ATOM   4655 1HB  ARG A 311      35.109 -47.880   5.142  1.00  0.86           H  
ATOM   4656 2HB  ARG A 311      35.278 -49.572   5.487  1.00  0.86           H  
ATOM   4657 1HG  ARG A 311      36.065 -49.948   3.175  1.00  0.86           H  
ATOM   4658 2HG  ARG A 311      35.995 -48.189   2.914  1.00  0.86           H  
ATOM   4659 1HD  ARG A 311      37.662 -49.521   5.064  1.00  0.86           H  
ATOM   4660 2HD  ARG A 311      38.261 -49.073   3.455  1.00  0.86           H  
ATOM   4661  HE  ARG A 311      37.927 -46.734   4.015  1.00  0.86           H  
ATOM   4662 1HH1 ARG A 311      37.794 -48.989   6.764  1.00  0.86           H  
ATOM   4663 2HH1 ARG A 311      38.186 -47.762   7.985  1.00  0.86           H  
ATOM   4664 1HH2 ARG A 311      38.387 -45.157   5.640  1.00  0.86           H  
ATOM   4665 2HH2 ARG A 311      38.496 -45.622   7.325  1.00  0.86           H  
ATOM   4666  N   GLY A 312      31.495 -48.605   5.279  1.00  0.84           N  
ATOM   4667  CA  GLY A 312      30.493 -48.463   6.331  1.00  0.84           C  
ATOM   4668  C   GLY A 312      30.657 -47.135   7.094  1.00  0.84           C  
ATOM   4669  O   GLY A 312      29.772 -46.735   7.853  1.00  0.84           O  
ATOM   4670  H   GLY A 312      31.287 -48.206   4.380  1.00  0.84           H  
ATOM   4671 1HA  GLY A 312      29.496 -48.513   5.895  1.00  0.84           H  
ATOM   4672 2HA  GLY A 312      30.582 -49.292   7.033  1.00  0.84           H  
ATOM   4673  N   VAL A 313      31.764 -46.434   6.844  1.00  0.81           N  
ATOM   4674  CA  VAL A 313      32.092 -45.191   7.531  1.00  0.81           C  
ATOM   4675  C   VAL A 313      31.331 -44.027   6.969  1.00  0.81           C  
ATOM   4676  O   VAL A 313      31.301 -43.843   5.755  1.00  0.81           O  
ATOM   4677  CB  VAL A 313      33.577 -44.848   7.349  1.00  0.81           C  
ATOM   4678  CG1 VAL A 313      33.897 -43.472   8.012  1.00  0.81           C  
ATOM   4679  CG2 VAL A 313      34.412 -45.996   7.867  1.00  0.81           C  
ATOM   4680  H   VAL A 313      32.430 -46.780   6.161  1.00  0.81           H  
ATOM   4681  HA  VAL A 313      31.860 -45.307   8.590  1.00  0.81           H  
ATOM   4682  HB  VAL A 313      33.774 -44.725   6.291  1.00  0.81           H  
ATOM   4683 1HG1 VAL A 313      34.924 -43.217   7.829  1.00  0.81           H  
ATOM   4684 2HG1 VAL A 313      33.279 -42.695   7.578  1.00  0.81           H  
ATOM   4685 3HG1 VAL A 313      33.708 -43.527   9.086  1.00  0.81           H  
ATOM   4686 1HG2 VAL A 313      35.454 -45.787   7.696  1.00  0.81           H  
ATOM   4687 2HG2 VAL A 313      34.220 -46.127   8.927  1.00  0.81           H  
ATOM   4688 3HG2 VAL A 313      34.137 -46.908   7.333  1.00  0.81           H  
ATOM   4689  N   ARG A 314      30.720 -43.235   7.838  1.00  0.76           N  
ATOM   4690  CA  ARG A 314      30.007 -42.050   7.365  1.00  0.76           C  
ATOM   4691  C   ARG A 314      30.779 -40.761   7.580  1.00  0.76           C  
ATOM   4692  O   ARG A 314      31.385 -40.573   8.628  1.00  0.76           O  
ATOM   4693  CB  ARG A 314      28.656 -41.933   8.036  1.00  0.76           C  
ATOM   4694  CG  ARG A 314      27.624 -42.899   7.535  1.00  0.76           C  
ATOM   4695  CD  ARG A 314      26.329 -42.684   8.192  1.00  0.76           C  
ATOM   4696  NE  ARG A 314      25.291 -43.458   7.576  1.00  0.76           N  
ATOM   4697  CZ  ARG A 314      24.022 -43.493   8.016  1.00  0.76           C  
ATOM   4698  NH1 ARG A 314      23.700 -42.814   9.095  1.00  0.76           N  
ATOM   4699  NH2 ARG A 314      23.108 -44.202   7.376  1.00  0.76           N  
ATOM   4700  H   ARG A 314      30.791 -43.458   8.835  1.00  0.76           H  
ATOM   4701  HA  ARG A 314      29.833 -42.160   6.294  1.00  0.76           H  
ATOM   4702 1HB  ARG A 314      28.780 -42.133   9.101  1.00  0.76           H  
ATOM   4703 2HB  ARG A 314      28.282 -40.922   7.948  1.00  0.76           H  
ATOM   4704 1HG  ARG A 314      27.492 -42.770   6.461  1.00  0.76           H  
ATOM   4705 2HG  ARG A 314      27.952 -43.924   7.734  1.00  0.76           H  
ATOM   4706 1HD  ARG A 314      26.401 -42.980   9.236  1.00  0.76           H  
ATOM   4707 2HD  ARG A 314      26.052 -41.633   8.131  1.00  0.76           H  
ATOM   4708  HE  ARG A 314      25.534 -43.985   6.724  1.00  0.76           H  
ATOM   4709 1HH1 ARG A 314      24.418 -42.295   9.579  1.00  0.76           H  
ATOM   4710 2HH1 ARG A 314      22.752 -42.830   9.444  1.00  0.76           H  
ATOM   4711 1HH2 ARG A 314      23.357 -44.727   6.545  1.00  0.76           H  
ATOM   4712 2HH2 ARG A 314      22.160 -44.226   7.714  1.00  0.76           H  
ATOM   4713  N   TRP A 315      30.724 -39.862   6.598  1.00  0.72           N  
ATOM   4714  CA  TRP A 315      31.359 -38.557   6.709  1.00  0.72           C  
ATOM   4715  C   TRP A 315      30.276 -37.492   6.560  1.00  0.72           C  
ATOM   4716  O   TRP A 315      29.558 -37.473   5.546  1.00  0.72           O  
ATOM   4717  CB  TRP A 315      32.374 -38.395   5.581  1.00  0.72           C  
ATOM   4718  CG  TRP A 315      33.515 -39.434   5.588  1.00  0.72           C  
ATOM   4719  CD1 TRP A 315      33.398 -40.713   5.135  1.00  0.72           C  
ATOM   4720  CD2 TRP A 315      34.921 -39.293   5.989  1.00  0.72           C  
ATOM   4721  NE1 TRP A 315      34.603 -41.372   5.242  1.00  0.72           N  
ATOM   4722  CE2 TRP A 315      35.538 -40.526   5.758  1.00  0.72           C  
ATOM   4723  CE3 TRP A 315      35.685 -38.252   6.502  1.00  0.72           C  
ATOM   4724  CZ2 TRP A 315      36.890 -40.744   6.035  1.00  0.72           C  
ATOM   4725  CZ3 TRP A 315      37.049 -38.485   6.775  1.00  0.72           C  
ATOM   4726  CH2 TRP A 315      37.623 -39.685   6.551  1.00  0.72           C  
ATOM   4727  H   TRP A 315      30.251 -40.107   5.730  1.00  0.72           H  
ATOM   4728  HA  TRP A 315      31.841 -38.460   7.677  1.00  0.72           H  
ATOM   4729 1HB  TRP A 315      31.854 -38.464   4.636  1.00  0.72           H  
ATOM   4730 2HB  TRP A 315      32.818 -37.406   5.632  1.00  0.72           H  
ATOM   4731  HD1 TRP A 315      32.481 -41.157   4.742  1.00  0.72           H  
ATOM   4732  HE1 TRP A 315      34.772 -42.332   4.968  1.00  0.72           H  
ATOM   4733  HE3 TRP A 315      35.234 -37.280   6.692  1.00  0.72           H  
ATOM   4734  HZ2 TRP A 315      37.369 -41.707   5.853  1.00  0.72           H  
ATOM   4735  HZ3 TRP A 315      37.646 -37.680   7.181  1.00  0.72           H  
ATOM   4736  HH2 TRP A 315      38.680 -39.811   6.782  1.00  0.72           H  
ATOM   4737  N   ILE A 316      30.190 -36.597   7.543  1.00  0.69           N  
ATOM   4738  CA  ILE A 316      29.183 -35.538   7.576  1.00  0.69           C  
ATOM   4739  C   ILE A 316      29.757 -34.126   7.569  1.00  0.69           C  
ATOM   4740  O   ILE A 316      30.672 -33.787   8.329  1.00  0.69           O  
ATOM   4741  CB  ILE A 316      28.249 -35.687   8.796  1.00  0.69           C  
ATOM   4742  CG1 ILE A 316      27.496 -36.983   8.735  1.00  0.69           C  
ATOM   4743  CG2 ILE A 316      27.274 -34.508   8.910  1.00  0.69           C  
ATOM   4744  CD1 ILE A 316      26.708 -37.208   9.945  1.00  0.69           C  
ATOM   4745  H   ILE A 316      30.828 -36.691   8.330  1.00  0.69           H  
ATOM   4746  HA  ILE A 316      28.571 -35.640   6.685  1.00  0.69           H  
ATOM   4747  HB  ILE A 316      28.866 -35.729   9.687  1.00  0.69           H  
ATOM   4748 1HG1 ILE A 316      26.830 -36.985   7.884  1.00  0.69           H  
ATOM   4749 2HG1 ILE A 316      28.204 -37.806   8.633  1.00  0.69           H  
ATOM   4750 1HG2 ILE A 316      26.654 -34.636   9.790  1.00  0.69           H  
ATOM   4751 2HG2 ILE A 316      27.820 -33.573   8.993  1.00  0.69           H  
ATOM   4752 3HG2 ILE A 316      26.654 -34.480   8.039  1.00  0.69           H  
ATOM   4753 1HD1 ILE A 316      26.200 -38.154   9.864  1.00  0.69           H  
ATOM   4754 2HD1 ILE A 316      27.366 -37.209  10.802  1.00  0.69           H  
ATOM   4755 3HD1 ILE A 316      25.984 -36.411  10.051  1.00  0.69           H  
ATOM   4756  N   ASN A 317      29.209 -33.323   6.673  1.00  0.68           N  
ATOM   4757  CA  ASN A 317      29.559 -31.927   6.498  1.00  0.68           C  
ATOM   4758  C   ASN A 317      28.588 -30.996   7.197  1.00  0.68           C  
ATOM   4759  O   ASN A 317      27.472 -30.775   6.718  1.00  0.68           O  
ATOM   4760  CB  ASN A 317      29.606 -31.585   5.043  1.00  0.68           C  
ATOM   4761  CG  ASN A 317      29.951 -30.167   4.747  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317      30.239 -29.341   5.639  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317      29.826 -29.830   3.480  1.00  0.68           N  
ATOM   4764  H   ASN A 317      28.454 -33.702   6.103  1.00  0.68           H  
ATOM   4765  HA  ASN A 317      30.546 -31.761   6.934  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317      30.339 -32.223   4.564  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317      28.633 -31.801   4.602  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317      29.926 -28.858   3.188  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317      29.564 -30.519   2.802  1.00  0.68           H  
ATOM   4770  N   ASP A 318      29.015 -30.447   8.323  1.00  0.68           N  
ATOM   4771  CA  ASP A 318      28.215 -29.538   9.114  1.00  0.68           C  
ATOM   4772  C   ASP A 318      29.015 -28.245   9.239  1.00  0.68           C  
ATOM   4773  O   ASP A 318      28.977 -27.583  10.273  1.00  0.68           O  
ATOM   4774  CB  ASP A 318      27.941 -30.129  10.507  1.00  0.68           C  
ATOM   4775  CG  ASP A 318      26.854 -29.459  11.280  1.00  0.68           C  
ATOM   4776  OD1 ASP A 318      25.875 -29.093  10.672  1.00  0.68           O  
ATOM   4777  OD2 ASP A 318      27.005 -29.280  12.479  1.00  0.68           O  
ATOM   4778  H   ASP A 318      29.945 -30.656   8.688  1.00  0.68           H  
ATOM   4779  HA  ASP A 318      27.285 -29.325   8.600  1.00  0.68           H  
ATOM   4780 1HB  ASP A 318      27.677 -31.170  10.389  1.00  0.68           H  
ATOM   4781 2HB  ASP A 318      28.832 -30.092  11.096  1.00  0.68           H  
ATOM   4782  N   SER A 319      29.714 -27.858   8.154  1.00  0.70           N  
ATOM   4783  CA  SER A 319      30.593 -26.682   8.153  1.00  0.70           C  
ATOM   4784  C   SER A 319      29.926 -25.366   8.548  1.00  0.70           C  
ATOM   4785  O   SER A 319      30.607 -24.447   8.997  1.00  0.70           O  
ATOM   4786  CB  SER A 319      31.224 -26.517   6.801  1.00  0.70           C  
ATOM   4787  OG  SER A 319      32.058 -27.579   6.529  1.00  0.70           O  
ATOM   4788  H   SER A 319      29.691 -28.440   7.315  1.00  0.70           H  
ATOM   4789  HA  SER A 319      31.392 -26.877   8.864  1.00  0.70           H  
ATOM   4790 1HB  SER A 319      30.463 -26.443   6.033  1.00  0.70           H  
ATOM   4791 2HB  SER A 319      31.797 -25.590   6.779  1.00  0.70           H  
ATOM   4792  HG  SER A 319      31.467 -28.287   6.226  1.00  0.70           H  
ATOM   4793  N   LYS A 320      28.609 -25.250   8.370  1.00  0.72           N  
ATOM   4794  CA  LYS A 320      27.882 -24.050   8.786  1.00  0.72           C  
ATOM   4795  C   LYS A 320      27.941 -23.867  10.300  1.00  0.72           C  
ATOM   4796  O   LYS A 320      27.766 -22.755  10.816  1.00  0.72           O  
ATOM   4797  CB  LYS A 320      26.427 -24.075   8.349  1.00  0.72           C  
ATOM   4798  CG  LYS A 320      25.619 -22.851   8.826  1.00  0.72           C  
ATOM   4799  CD  LYS A 320      26.088 -21.525   8.213  1.00  0.72           C  
ATOM   4800  CE  LYS A 320      25.227 -20.355   8.732  1.00  0.72           C  
ATOM   4801  NZ  LYS A 320      25.708 -19.010   8.259  1.00  0.72           N  
ATOM   4802  H   LYS A 320      28.084 -26.024   7.961  1.00  0.72           H  
ATOM   4803  HA  LYS A 320      28.358 -23.183   8.331  1.00  0.72           H  
ATOM   4804 1HB  LYS A 320      26.365 -24.142   7.263  1.00  0.72           H  
ATOM   4805 2HB  LYS A 320      25.962 -24.970   8.760  1.00  0.72           H  
ATOM   4806 1HG  LYS A 320      24.573 -23.000   8.572  1.00  0.72           H  
ATOM   4807 2HG  LYS A 320      25.698 -22.782   9.910  1.00  0.72           H  
ATOM   4808 1HD  LYS A 320      27.140 -21.349   8.455  1.00  0.72           H  
ATOM   4809 2HD  LYS A 320      25.984 -21.579   7.140  1.00  0.72           H  
ATOM   4810 1HE  LYS A 320      24.201 -20.500   8.395  1.00  0.72           H  
ATOM   4811 2HE  LYS A 320      25.245 -20.369   9.822  1.00  0.72           H  
ATOM   4812 1HZ  LYS A 320      25.107 -18.290   8.638  1.00  0.72           H  
ATOM   4813 2HZ  LYS A 320      26.655 -18.860   8.581  1.00  0.72           H  
ATOM   4814 3HZ  LYS A 320      25.685 -18.961   7.252  1.00  0.72           H  
ATOM   4815  N   ALA A 321      28.155 -24.963  11.037  1.00  0.74           N  
ATOM   4816  CA  ALA A 321      28.151 -24.953  12.491  1.00  0.74           C  
ATOM   4817  C   ALA A 321      29.389 -24.287  13.040  1.00  0.74           C  
ATOM   4818  O   ALA A 321      30.268 -24.940  13.597  1.00  0.74           O  
ATOM   4819  CB  ALA A 321      28.080 -26.363  13.027  1.00  0.74           C  
ATOM   4820  H   ALA A 321      28.337 -25.855  10.580  1.00  0.74           H  
ATOM   4821  HA  ALA A 321      27.280 -24.391  12.821  1.00  0.74           H  
ATOM   4822 1HB  ALA A 321      28.060 -26.349  14.115  1.00  0.74           H  
ATOM   4823 2HB  ALA A 321      27.176 -26.843  12.656  1.00  0.74           H  
ATOM   4824 3HB  ALA A 321      28.945 -26.921  12.697  1.00  0.74           H  
ATOM   4825  N   THR A 322      29.383 -22.970  12.916  1.00  0.76           N  
ATOM   4826  CA  THR A 322      30.434 -22.041  13.267  1.00  0.76           C  
ATOM   4827  C   THR A 322      30.235 -21.394  14.631  1.00  0.76           C  
ATOM   4828  O   THR A 322      30.847 -20.372  14.950  1.00  0.76           O  
ATOM   4829  CB  THR A 322      30.553 -20.981  12.167  1.00  0.76           C  
ATOM   4830  OG1 THR A 322      29.276 -20.358  11.954  1.00  0.76           O  
ATOM   4831  CG2 THR A 322      31.071 -21.593  10.858  1.00  0.76           C  
ATOM   4832  H   THR A 322      28.573 -22.589  12.433  1.00  0.76           H  
ATOM   4833  HA  THR A 322      31.370 -22.596  13.297  1.00  0.76           H  
ATOM   4834  HB  THR A 322      31.228 -20.235  12.506  1.00  0.76           H  
ATOM   4835  HG1 THR A 322      28.646 -21.038  11.627  1.00  0.76           H  
ATOM   4836 1HG2 THR A 322      31.161 -20.817  10.102  1.00  0.76           H  
ATOM   4837 2HG2 THR A 322      32.047 -22.048  11.029  1.00  0.76           H  
ATOM   4838 3HG2 THR A 322      30.382 -22.350  10.510  1.00  0.76           H  
ATOM   4839  N   ASN A 323      29.340 -21.982  15.415  1.00  0.78           N  
ATOM   4840  CA  ASN A 323      29.036 -21.518  16.756  1.00  0.78           C  
ATOM   4841  C   ASN A 323      28.887 -22.751  17.652  1.00  0.78           C  
ATOM   4842  O   ASN A 323      28.334 -23.778  17.230  1.00  0.78           O  
ATOM   4843  CB  ASN A 323      27.769 -20.694  16.781  1.00  0.78           C  
ATOM   4844  CG  ASN A 323      27.754 -19.485  15.843  1.00  0.78           C  
ATOM   4845  OD1 ASN A 323      28.334 -18.417  16.110  1.00  0.78           O  
ATOM   4846  ND2 ASN A 323      27.061 -19.651  14.737  1.00  0.78           N  
ATOM   4847  H   ASN A 323      28.877 -22.803  15.056  1.00  0.78           H  
ATOM   4848  HA  ASN A 323      29.872 -20.928  17.137  1.00  0.78           H  
ATOM   4849 1HB  ASN A 323      26.898 -21.325  16.590  1.00  0.78           H  
ATOM   4850 2HB  ASN A 323      27.689 -20.314  17.775  1.00  0.78           H  
ATOM   4851 1HD2 ASN A 323      26.980 -18.920  14.064  1.00  0.78           H  
ATOM   4852 2HD2 ASN A 323      26.596 -20.518  14.565  1.00  0.78           H  
ATOM   4853  N   VAL A 324      29.287 -22.627  18.908  1.00  0.80           N  
ATOM   4854  CA  VAL A 324      29.250 -23.751  19.838  1.00  0.80           C  
ATOM   4855  C   VAL A 324      27.890 -24.401  20.004  1.00  0.80           C  
ATOM   4856  O   VAL A 324      27.804 -25.634  19.998  1.00  0.80           O  
ATOM   4857  CB  VAL A 324      29.742 -23.277  21.201  1.00  0.80           C  
ATOM   4858  CG1 VAL A 324      29.516 -24.331  22.252  1.00  0.80           C  
ATOM   4859  CG2 VAL A 324      31.179 -22.973  21.067  1.00  0.80           C  
ATOM   4860  H   VAL A 324      29.679 -21.747  19.213  1.00  0.80           H  
ATOM   4861  HA  VAL A 324      29.944 -24.507  19.467  1.00  0.80           H  
ATOM   4862  HB  VAL A 324      29.198 -22.378  21.495  1.00  0.80           H  
ATOM   4863 1HG1 VAL A 324      29.891 -23.979  23.208  1.00  0.80           H  
ATOM   4864 2HG1 VAL A 324      28.453 -24.551  22.338  1.00  0.80           H  
ATOM   4865 3HG1 VAL A 324      30.032 -25.203  21.961  1.00  0.80           H  
ATOM   4866 1HG2 VAL A 324      31.571 -22.614  22.006  1.00  0.80           H  
ATOM   4867 2HG2 VAL A 324      31.673 -23.876  20.780  1.00  0.80           H  
ATOM   4868 3HG2 VAL A 324      31.325 -22.217  20.299  1.00  0.80           H  
ATOM   4869  N   GLY A 325      26.829 -23.606  20.129  1.00  0.81           N  
ATOM   4870  CA  GLY A 325      25.492 -24.159  20.278  1.00  0.81           C  
ATOM   4871  C   GLY A 325      25.073 -25.056  19.107  1.00  0.81           C  
ATOM   4872  O   GLY A 325      24.291 -25.997  19.289  1.00  0.81           O  
ATOM   4873  H   GLY A 325      26.919 -22.581  20.124  1.00  0.81           H  
ATOM   4874 1HA  GLY A 325      25.440 -24.724  21.209  1.00  0.81           H  
ATOM   4875 2HA  GLY A 325      24.791 -23.332  20.369  1.00  0.81           H  
ATOM   4876  N   SER A 326      25.573 -24.772  17.896  1.00  0.82           N  
ATOM   4877  CA  SER A 326      25.177 -25.571  16.751  1.00  0.82           C  
ATOM   4878  C   SER A 326      25.987 -26.853  16.694  1.00  0.82           C  
ATOM   4879  O   SER A 326      25.475 -27.906  16.300  1.00  0.82           O  
ATOM   4880  CB  SER A 326      25.355 -24.761  15.488  1.00  0.82           C  
ATOM   4881  OG  SER A 326      26.697 -24.453  15.269  1.00  0.82           O  
ATOM   4882  H   SER A 326      26.263 -24.034  17.783  1.00  0.82           H  
ATOM   4883  HA  SER A 326      24.125 -25.831  16.854  1.00  0.82           H  
ATOM   4884 1HB  SER A 326      24.977 -25.317  14.640  1.00  0.82           H  
ATOM   4885 2HB  SER A 326      24.781 -23.840  15.567  1.00  0.82           H  
ATOM   4886  HG  SER A 326      27.066 -24.221  16.144  1.00  0.82           H  
ATOM   4887  N   THR A 327      27.220 -26.798  17.200  1.00  0.83           N  
ATOM   4888  CA  THR A 327      28.027 -28.005  17.251  1.00  0.83           C  
ATOM   4889  C   THR A 327      27.383 -28.957  18.244  1.00  0.83           C  
ATOM   4890  O   THR A 327      27.171 -30.134  17.946  1.00  0.83           O  
ATOM   4891  CB  THR A 327      29.485 -27.700  17.629  1.00  0.83           C  
ATOM   4892  OG1 THR A 327      30.073 -26.876  16.623  1.00  0.83           O  
ATOM   4893  CG2 THR A 327      30.305 -28.971  17.786  1.00  0.83           C  
ATOM   4894  H   THR A 327      27.602 -25.903  17.506  1.00  0.83           H  
ATOM   4895  HA  THR A 327      28.019 -28.476  16.270  1.00  0.83           H  
ATOM   4896  HB  THR A 327      29.484 -27.150  18.559  1.00  0.83           H  
ATOM   4897  HG1 THR A 327      30.519 -27.440  15.935  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327      31.320 -28.707  18.064  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327      29.862 -29.583  18.558  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327      30.316 -29.519  16.845  1.00  0.83           H  
ATOM   4901  N   GLU A 328      27.010 -28.429  19.413  1.00  0.85           N  
ATOM   4902  CA  GLU A 328      26.362 -29.251  20.423  1.00  0.85           C  
ATOM   4903  C   GLU A 328      25.062 -29.856  19.892  1.00  0.85           C  
ATOM   4904  O   GLU A 328      24.805 -31.052  20.071  1.00  0.85           O  
ATOM   4905  CB  GLU A 328      26.073 -28.438  21.687  1.00  0.85           C  
ATOM   4906  CG  GLU A 328      25.405 -29.257  22.785  1.00  0.85           C  
ATOM   4907  CD  GLU A 328      25.155 -28.516  24.098  1.00  0.85           C  
ATOM   4908  OE1 GLU A 328      25.572 -27.391  24.232  1.00  0.85           O  
ATOM   4909  OE2 GLU A 328      24.519 -29.089  24.956  1.00  0.85           O  
ATOM   4910  H   GLU A 328      27.202 -27.443  19.602  1.00  0.85           H  
ATOM   4911  HA  GLU A 328      27.035 -30.066  20.685  1.00  0.85           H  
ATOM   4912 1HB  GLU A 328      27.006 -28.027  22.080  1.00  0.85           H  
ATOM   4913 2HB  GLU A 328      25.423 -27.597  21.438  1.00  0.85           H  
ATOM   4914 1HG  GLU A 328      24.456 -29.637  22.406  1.00  0.85           H  
ATOM   4915 2HG  GLU A 328      26.044 -30.098  22.974  1.00  0.85           H  
ATOM   4916  N   ALA A 329      24.241 -29.041  19.212  1.00  0.86           N  
ATOM   4917  CA  ALA A 329      22.984 -29.544  18.677  1.00  0.86           C  
ATOM   4918  C   ALA A 329      23.211 -30.689  17.705  1.00  0.86           C  
ATOM   4919  O   ALA A 329      22.458 -31.666  17.694  1.00  0.86           O  
ATOM   4920  CB  ALA A 329      22.237 -28.432  17.961  1.00  0.86           C  
ATOM   4921  H   ALA A 329      24.466 -28.052  19.100  1.00  0.86           H  
ATOM   4922  HA  ALA A 329      22.386 -29.912  19.510  1.00  0.86           H  
ATOM   4923 1HB  ALA A 329      21.293 -28.813  17.586  1.00  0.86           H  
ATOM   4924 2HB  ALA A 329      22.054 -27.612  18.655  1.00  0.86           H  
ATOM   4925 3HB  ALA A 329      22.842 -28.075  17.128  1.00  0.86           H  
ATOM   4926  N   ALA A 330      24.250 -30.583  16.874  1.00  0.89           N  
ATOM   4927  CA  ALA A 330      24.527 -31.657  15.942  1.00  0.89           C  
ATOM   4928  C   ALA A 330      25.002 -32.908  16.666  1.00  0.89           C  
ATOM   4929  O   ALA A 330      24.487 -33.999  16.423  1.00  0.89           O  
ATOM   4930  CB  ALA A 330      25.578 -31.234  14.932  1.00  0.89           C  
ATOM   4931  H   ALA A 330      24.838 -29.748  16.875  1.00  0.89           H  
ATOM   4932  HA  ALA A 330      23.605 -31.890  15.422  1.00  0.89           H  
ATOM   4933 1HB  ALA A 330      25.757 -32.042  14.223  1.00  0.89           H  
ATOM   4934 2HB  ALA A 330      25.236 -30.347  14.390  1.00  0.89           H  
ATOM   4935 3HB  ALA A 330      26.508 -30.994  15.452  1.00  0.89           H  
ATOM   4936  N   LEU A 331      25.913 -32.741  17.636  1.00  0.93           N  
ATOM   4937  CA  LEU A 331      26.505 -33.881  18.334  1.00  0.93           C  
ATOM   4938  C   LEU A 331      25.483 -34.706  19.089  1.00  0.93           C  
ATOM   4939  O   LEU A 331      25.505 -35.943  19.056  1.00  0.93           O  
ATOM   4940  CB  LEU A 331      27.566 -33.399  19.325  1.00  0.93           C  
ATOM   4941  CG  LEU A 331      28.845 -32.826  18.724  1.00  0.93           C  
ATOM   4942  CD1 LEU A 331      29.702 -32.215  19.824  1.00  0.93           C  
ATOM   4943  CD2 LEU A 331      29.569 -33.915  18.044  1.00  0.93           C  
ATOM   4944  H   LEU A 331      26.255 -31.802  17.841  1.00  0.93           H  
ATOM   4945  HA  LEU A 331      26.984 -34.504  17.599  1.00  0.93           H  
ATOM   4946 1HB  LEU A 331      27.120 -32.624  19.954  1.00  0.93           H  
ATOM   4947 2HB  LEU A 331      27.845 -34.232  19.961  1.00  0.93           H  
ATOM   4948  HG  LEU A 331      28.604 -32.056  18.005  1.00  0.93           H  
ATOM   4949 1HD1 LEU A 331      30.615 -31.810  19.394  1.00  0.93           H  
ATOM   4950 2HD1 LEU A 331      29.149 -31.416  20.318  1.00  0.93           H  
ATOM   4951 3HD1 LEU A 331      29.950 -32.976  20.533  1.00  0.93           H  
ATOM   4952 1HD2 LEU A 331      30.463 -33.523  17.613  1.00  0.93           H  
ATOM   4953 2HD2 LEU A 331      29.818 -34.694  18.765  1.00  0.93           H  
ATOM   4954 3HD2 LEU A 331      28.942 -34.324  17.265  1.00  0.93           H  
ATOM   4955  N   LYS A 332      24.535 -34.018  19.703  1.00  0.97           N  
ATOM   4956  CA  LYS A 332      23.477 -34.650  20.468  1.00  0.97           C  
ATOM   4957  C   LYS A 332      22.691 -35.671  19.653  1.00  0.97           C  
ATOM   4958  O   LYS A 332      22.170 -36.644  20.198  1.00  0.97           O  
ATOM   4959  CB  LYS A 332      22.524 -33.590  21.016  1.00  0.97           C  
ATOM   4960  CG  LYS A 332      21.415 -34.138  21.909  1.00  0.97           C  
ATOM   4961  CD  LYS A 332      20.563 -33.014  22.495  1.00  0.97           C  
ATOM   4962  CE  LYS A 332      19.437 -33.567  23.361  1.00  0.97           C  
ATOM   4963  NZ  LYS A 332      18.608 -32.482  23.951  1.00  0.97           N  
ATOM   4964  H   LYS A 332      24.574 -32.997  19.679  1.00  0.97           H  
ATOM   4965  HA  LYS A 332      23.929 -35.174  21.307  1.00  0.97           H  
ATOM   4966 1HB  LYS A 332      23.093 -32.850  21.582  1.00  0.97           H  
ATOM   4967 2HB  LYS A 332      22.059 -33.063  20.178  1.00  0.97           H  
ATOM   4968 1HG  LYS A 332      20.778 -34.805  21.324  1.00  0.97           H  
ATOM   4969 2HG  LYS A 332      21.861 -34.710  22.724  1.00  0.97           H  
ATOM   4970 1HD  LYS A 332      21.194 -32.358  23.098  1.00  0.97           H  
ATOM   4971 2HD  LYS A 332      20.133 -32.429  21.681  1.00  0.97           H  
ATOM   4972 1HE  LYS A 332      18.800 -34.208  22.751  1.00  0.97           H  
ATOM   4973 2HE  LYS A 332      19.867 -34.162  24.167  1.00  0.97           H  
ATOM   4974 1HZ  LYS A 332      17.876 -32.887  24.517  1.00  0.97           H  
ATOM   4975 2HZ  LYS A 332      19.188 -31.889  24.527  1.00  0.97           H  
ATOM   4976 3HZ  LYS A 332      18.197 -31.934  23.211  1.00  0.97           H  
ATOM   4977  N   GLY A 333      22.530 -35.411  18.357  1.00  1.01           N  
ATOM   4978  CA  GLY A 333      21.703 -36.243  17.506  1.00  1.01           C  
ATOM   4979  C   GLY A 333      22.418 -37.331  16.710  1.00  1.01           C  
ATOM   4980  O   GLY A 333      21.784 -37.919  15.829  1.00  1.01           O  
ATOM   4981  H   GLY A 333      23.036 -34.635  17.926  1.00  1.01           H  
ATOM   4982 1HA  GLY A 333      20.941 -36.712  18.127  1.00  1.01           H  
ATOM   4983 2HA  GLY A 333      21.179 -35.591  16.812  1.00  1.01           H  
ATOM   4984  N   LEU A 334      23.703 -37.586  16.982  1.00  1.04           N  
ATOM   4985  CA  LEU A 334      24.479 -38.546  16.186  1.00  1.04           C  
ATOM   4986  C   LEU A 334      24.475 -39.980  16.712  1.00  1.04           C  
ATOM   4987  O   LEU A 334      25.254 -40.346  17.598  1.00  1.04           O  
ATOM   4988  CB  LEU A 334      25.933 -38.110  16.144  1.00  1.04           C  
ATOM   4989  CG  LEU A 334      26.201 -36.792  15.611  1.00  1.04           C  
ATOM   4990  CD1 LEU A 334      27.578 -36.493  15.858  1.00  1.04           C  
ATOM   4991  CD2 LEU A 334      25.950 -36.754  14.147  1.00  1.04           C  
ATOM   4992  H   LEU A 334      24.174 -37.073  17.736  1.00  1.04           H  
ATOM   4993  HA  LEU A 334      24.074 -38.549  15.173  1.00  1.04           H  
ATOM   4994 1HB  LEU A 334      26.331 -38.140  17.158  1.00  1.04           H  
ATOM   4995 2HB  LEU A 334      26.486 -38.805  15.534  1.00  1.04           H  
ATOM   4996  HG  LEU A 334      25.580 -36.081  16.121  1.00  1.04           H  
ATOM   4997 1HD1 LEU A 334      27.775 -35.521  15.512  1.00  1.04           H  
ATOM   4998 2HD1 LEU A 334      27.756 -36.542  16.927  1.00  1.04           H  
ATOM   4999 3HD1 LEU A 334      28.201 -37.212  15.345  1.00  1.04           H  
ATOM   5000 1HD2 LEU A 334      26.159 -35.752  13.763  1.00  1.04           H  
ATOM   5001 2HD2 LEU A 334      26.583 -37.456  13.664  1.00  1.04           H  
ATOM   5002 3HD2 LEU A 334      24.931 -37.020  13.965  1.00  1.04           H  
ATOM   5003  N   HIS A 335      23.646 -40.825  16.126  1.00  1.04           N  
ATOM   5004  CA  HIS A 335      23.539 -42.211  16.582  1.00  1.04           C  
ATOM   5005  C   HIS A 335      24.646 -43.092  16.000  1.00  1.04           C  
ATOM   5006  O   HIS A 335      24.416 -43.893  15.091  1.00  1.04           O  
ATOM   5007  CB  HIS A 335      22.158 -42.766  16.243  1.00  1.04           C  
ATOM   5008  CG  HIS A 335      21.066 -42.118  17.038  1.00  1.04           C  
ATOM   5009  ND1 HIS A 335      20.586 -42.670  18.208  1.00  1.04           N  
ATOM   5010  CD2 HIS A 335      20.380 -40.961  16.859  1.00  1.04           C  
ATOM   5011  CE1 HIS A 335      19.651 -41.891  18.710  1.00  1.04           C  
ATOM   5012  NE2 HIS A 335      19.505 -40.845  17.920  1.00  1.04           N  
ATOM   5013  H   HIS A 335      23.044 -40.493  15.384  1.00  1.04           H  
ATOM   5014  HA  HIS A 335      23.644 -42.239  17.667  1.00  1.04           H  
ATOM   5015 1HB  HIS A 335      21.951 -42.612  15.183  1.00  1.04           H  
ATOM   5016 2HB  HIS A 335      22.138 -43.839  16.434  1.00  1.04           H  
ATOM   5017  HD1 HIS A 335      20.899 -43.522  18.628  1.00  1.04           H  
ATOM   5018  HD2 HIS A 335      20.416 -40.187  16.089  1.00  1.04           H  
ATOM   5019  HE1 HIS A 335      19.147 -42.162  19.638  1.00  1.04           H  
ATOM   5020  N   VAL A 336      25.855 -42.919  16.528  1.00  1.01           N  
ATOM   5021  CA  VAL A 336      27.036 -43.609  16.010  1.00  1.01           C  
ATOM   5022  C   VAL A 336      27.432 -44.829  16.830  1.00  1.01           C  
ATOM   5023  O   VAL A 336      27.906 -44.712  17.960  1.00  1.01           O  
ATOM   5024  CB  VAL A 336      28.235 -42.645  16.024  1.00  1.01           C  
ATOM   5025  CG1 VAL A 336      29.517 -43.330  15.469  1.00  1.01           C  
ATOM   5026  CG2 VAL A 336      27.892 -41.440  15.241  1.00  1.01           C  
ATOM   5027  H   VAL A 336      25.931 -42.221  17.269  1.00  1.01           H  
ATOM   5028  HA  VAL A 336      26.834 -43.923  14.985  1.00  1.01           H  
ATOM   5029  HB  VAL A 336      28.444 -42.357  17.054  1.00  1.01           H  
ATOM   5030 1HG1 VAL A 336      30.356 -42.632  15.505  1.00  1.01           H  
ATOM   5031 2HG1 VAL A 336      29.756 -44.199  16.064  1.00  1.01           H  
ATOM   5032 3HG1 VAL A 336      29.355 -43.641  14.434  1.00  1.01           H  
ATOM   5033 1HG2 VAL A 336      28.720 -40.739  15.265  1.00  1.01           H  
ATOM   5034 2HG2 VAL A 336      27.686 -41.740  14.226  1.00  1.01           H  
ATOM   5035 3HG2 VAL A 336      27.019 -40.985  15.670  1.00  1.01           H  
ATOM   5036  N   ASN A 337      27.328 -46.012  16.239  1.00  0.94           N  
ATOM   5037  CA  ASN A 337      27.661 -47.244  16.958  1.00  0.94           C  
ATOM   5038  C   ASN A 337      29.152 -47.546  16.829  1.00  0.94           C  
ATOM   5039  O   ASN A 337      29.560 -48.562  16.274  1.00  0.94           O  
ATOM   5040  CB  ASN A 337      26.825 -48.393  16.438  1.00  0.94           C  
ATOM   5041  CG  ASN A 337      25.355 -48.206  16.727  1.00  0.94           C  
ATOM   5042  OD1 ASN A 337      24.971 -47.780  17.823  1.00  0.94           O  
ATOM   5043  ND2 ASN A 337      24.528 -48.509  15.760  1.00  0.94           N  
ATOM   5044  H   ASN A 337      26.973 -46.062  15.294  1.00  0.94           H  
ATOM   5045  HA  ASN A 337      27.445 -47.101  18.019  1.00  0.94           H  
ATOM   5046 1HB  ASN A 337      26.967 -48.486  15.360  1.00  0.94           H  
ATOM   5047 2HB  ASN A 337      27.160 -49.324  16.896  1.00  0.94           H  
ATOM   5048 1HD2 ASN A 337      23.543 -48.400  15.892  1.00  0.94           H  
ATOM   5049 2HD2 ASN A 337      24.880 -48.846  14.888  1.00  0.94           H  
ATOM   5050  N   GLY A 338      29.953 -46.647  17.367  1.00  0.86           N  
ATOM   5051  CA  GLY A 338      31.405 -46.690  17.214  1.00  0.86           C  
ATOM   5052  C   GLY A 338      32.022 -45.390  17.711  1.00  0.86           C  
ATOM   5053  O   GLY A 338      31.591 -44.842  18.734  1.00  0.86           O  
ATOM   5054  H   GLY A 338      29.495 -45.865  17.835  1.00  0.86           H  
ATOM   5055 1HA  GLY A 338      31.813 -47.534  17.766  1.00  0.86           H  
ATOM   5056 2HA  GLY A 338      31.660 -46.835  16.162  1.00  0.86           H  
ATOM   5057  N   THR A 339      33.076 -44.945  17.028  1.00  0.78           N  
ATOM   5058  CA  THR A 339      33.787 -43.730  17.396  1.00  0.78           C  
ATOM   5059  C   THR A 339      33.423 -42.588  16.454  1.00  0.78           C  
ATOM   5060  O   THR A 339      33.325 -42.766  15.234  1.00  0.78           O  
ATOM   5061  CB  THR A 339      35.319 -43.941  17.391  1.00  0.78           C  
ATOM   5062  OG1 THR A 339      35.664 -44.947  18.355  1.00  0.78           O  
ATOM   5063  CG2 THR A 339      36.076 -42.620  17.716  1.00  0.78           C  
ATOM   5064  H   THR A 339      33.400 -45.458  16.199  1.00  0.78           H  
ATOM   5065  HA  THR A 339      33.489 -43.439  18.404  1.00  0.78           H  
ATOM   5066  HB  THR A 339      35.629 -44.283  16.405  1.00  0.78           H  
ATOM   5067  HG1 THR A 339      35.404 -45.806  18.013  1.00  0.78           H  
ATOM   5068 1HG2 THR A 339      37.147 -42.809  17.696  1.00  0.78           H  
ATOM   5069 2HG2 THR A 339      35.840 -41.863  16.973  1.00  0.78           H  
ATOM   5070 3HG2 THR A 339      35.787 -42.260  18.703  1.00  0.78           H  
ATOM   5071  N   LEU A 340      33.176 -41.433  17.044  1.00  0.71           N  
ATOM   5072  CA  LEU A 340      32.927 -40.216  16.301  1.00  0.71           C  
ATOM   5073  C   LEU A 340      34.217 -39.412  16.261  1.00  0.71           C  
ATOM   5074  O   LEU A 340      34.826 -39.147  17.306  1.00  0.71           O  
ATOM   5075  CB  LEU A 340      31.846 -39.366  16.948  1.00  0.71           C  
ATOM   5076  CG  LEU A 340      31.581 -37.991  16.257  1.00  0.71           C  
ATOM   5077  CD1 LEU A 340      30.953 -38.225  14.886  1.00  0.71           C  
ATOM   5078  CD2 LEU A 340      30.726 -37.140  17.136  1.00  0.71           C  
ATOM   5079  H   LEU A 340      33.235 -41.390  18.059  1.00  0.71           H  
ATOM   5080  HA  LEU A 340      32.627 -40.471  15.292  1.00  0.71           H  
ATOM   5081 1HB  LEU A 340      30.914 -39.928  16.945  1.00  0.71           H  
ATOM   5082 2HB  LEU A 340      32.132 -39.200  17.944  1.00  0.71           H  
ATOM   5083  HG  LEU A 340      32.529 -37.474  16.094  1.00  0.71           H  
ATOM   5084 1HD1 LEU A 340      30.786 -37.277  14.398  1.00  0.71           H  
ATOM   5085 2HD1 LEU A 340      31.616 -38.819  14.290  1.00  0.71           H  
ATOM   5086 3HD1 LEU A 340      30.009 -38.744  14.997  1.00  0.71           H  
ATOM   5087 1HD2 LEU A 340      30.561 -36.186  16.642  1.00  0.71           H  
ATOM   5088 2HD2 LEU A 340      29.779 -37.639  17.313  1.00  0.71           H  
ATOM   5089 3HD2 LEU A 340      31.229 -36.975  18.083  1.00  0.71           H  
ATOM   5090  N   TRP A 341      34.624 -39.032  15.066  1.00  0.66           N  
ATOM   5091  CA  TRP A 341      35.826 -38.247  14.896  1.00  0.66           C  
ATOM   5092  C   TRP A 341      35.391 -36.838  14.530  1.00  0.66           C  
ATOM   5093  O   TRP A 341      34.902 -36.588  13.427  1.00  0.66           O  
ATOM   5094  CB  TRP A 341      36.643 -38.853  13.783  1.00  0.66           C  
ATOM   5095  CG  TRP A 341      37.013 -40.289  14.031  1.00  0.66           C  
ATOM   5096  CD1 TRP A 341      36.228 -41.389  13.818  1.00  0.66           C  
ATOM   5097  CD2 TRP A 341      38.266 -40.789  14.488  1.00  0.66           C  
ATOM   5098  NE1 TRP A 341      36.923 -42.532  14.140  1.00  0.66           N  
ATOM   5099  CE2 TRP A 341      38.162 -42.186  14.542  1.00  0.66           C  
ATOM   5100  CE3 TRP A 341      39.445 -40.190  14.842  1.00  0.66           C  
ATOM   5101  CZ2 TRP A 341      39.201 -42.969  14.945  1.00  0.66           C  
ATOM   5102  CZ3 TRP A 341      40.491 -40.976  15.239  1.00  0.66           C  
ATOM   5103  CH2 TRP A 341      40.368 -42.328  15.295  1.00  0.66           C  
ATOM   5104  H   TRP A 341      34.081 -39.319  14.253  1.00  0.66           H  
ATOM   5105  HA  TRP A 341      36.394 -38.221  15.826  1.00  0.66           H  
ATOM   5106 1HB  TRP A 341      36.103 -38.785  12.864  1.00  0.66           H  
ATOM   5107 2HB  TRP A 341      37.560 -38.287  13.672  1.00  0.66           H  
ATOM   5108  HD1 TRP A 341      35.205 -41.368  13.453  1.00  0.66           H  
ATOM   5109  HE1 TRP A 341      36.571 -43.514  14.071  1.00  0.66           H  
ATOM   5110  HE3 TRP A 341      39.534 -39.113  14.800  1.00  0.66           H  
ATOM   5111  HZ2 TRP A 341      39.126 -44.058  14.990  1.00  0.66           H  
ATOM   5112  HZ3 TRP A 341      41.422 -40.496  15.515  1.00  0.66           H  
ATOM   5113  HH2 TRP A 341      41.218 -42.916  15.626  1.00  0.66           H  
ATOM   5114  N   LEU A 342      35.528 -35.929  15.477  1.00  0.64           N  
ATOM   5115  CA  LEU A 342      35.028 -34.574  15.321  1.00  0.64           C  
ATOM   5116  C   LEU A 342      36.113 -33.581  14.947  1.00  0.64           C  
ATOM   5117  O   LEU A 342      37.175 -33.543  15.575  1.00  0.64           O  
ATOM   5118  CB  LEU A 342      34.335 -34.145  16.610  1.00  0.64           C  
ATOM   5119  CG  LEU A 342      33.809 -32.748  16.660  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342      32.678 -32.554  15.683  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342      33.373 -32.495  18.052  1.00  0.64           C  
ATOM   5122  H   LEU A 342      35.973 -36.182  16.362  1.00  0.64           H  
ATOM   5123  HA  LEU A 342      34.286 -34.575  14.525  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342      33.492 -34.818  16.783  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342      35.043 -34.269  17.437  1.00  0.64           H  
ATOM   5126  HG  LEU A 342      34.586 -32.067  16.384  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342      32.331 -31.534  15.758  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342      33.027 -32.743  14.679  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342      31.880 -33.229  15.911  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342      32.998 -31.483  18.151  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342      32.599 -33.196  18.333  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342      34.227 -32.639  18.675  1.00  0.64           H  
ATOM   5133  N   LEU A 343      35.846 -32.818  13.899  1.00  0.64           N  
ATOM   5134  CA  LEU A 343      36.742 -31.787  13.418  1.00  0.64           C  
ATOM   5135  C   LEU A 343      36.254 -30.385  13.819  1.00  0.64           C  
ATOM   5136  O   LEU A 343      35.150 -29.958  13.439  1.00  0.64           O  
ATOM   5137  CB  LEU A 343      36.867 -31.904  11.901  1.00  0.64           C  
ATOM   5138  CG  LEU A 343      37.323 -33.191  11.394  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343      37.377 -33.176   9.919  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343      38.583 -33.420  11.956  1.00  0.64           C  
ATOM   5141  H   LEU A 343      34.965 -32.964  13.412  1.00  0.64           H  
ATOM   5142  HA  LEU A 343      37.721 -31.949  13.858  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343      35.936 -31.744  11.479  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343      37.529 -31.185  11.546  1.00  0.64           H  
ATOM   5145  HG  LEU A 343      36.627 -33.984  11.692  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      37.728 -34.144   9.582  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343      36.389 -32.983   9.526  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      38.054 -32.410   9.591  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343      38.956 -34.337  11.622  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343      39.265 -32.642  11.691  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343      38.434 -33.425  13.016  1.00  0.64           H  
ATOM   5152  N   LEU A 344      37.040 -29.713  14.672  1.00  0.66           N  
ATOM   5153  CA  LEU A 344      36.700 -28.376  15.179  1.00  0.66           C  
ATOM   5154  C   LEU A 344      37.783 -27.318  14.915  1.00  0.66           C  
ATOM   5155  O   LEU A 344      38.939 -27.643  14.664  1.00  0.66           O  
ATOM   5156  CB  LEU A 344      36.395 -28.348  16.673  1.00  0.66           C  
ATOM   5157  CG  LEU A 344      35.308 -29.239  17.195  1.00  0.66           C  
ATOM   5158  CD1 LEU A 344      35.208 -29.123  18.721  1.00  0.66           C  
ATOM   5159  CD2 LEU A 344      34.040 -28.852  16.574  1.00  0.66           C  
ATOM   5160  H   LEU A 344      37.925 -30.147  14.946  1.00  0.66           H  
ATOM   5161  HA  LEU A 344      35.798 -28.070  14.683  1.00  0.66           H  
ATOM   5162 1HB  LEU A 344      37.311 -28.537  17.223  1.00  0.66           H  
ATOM   5163 2HB  LEU A 344      36.058 -27.340  16.884  1.00  0.66           H  
ATOM   5164  HG  LEU A 344      35.548 -30.246  16.953  1.00  0.66           H  
ATOM   5165 1HD1 LEU A 344      34.422 -29.775  19.088  1.00  0.66           H  
ATOM   5166 2HD1 LEU A 344      36.143 -29.392  19.195  1.00  0.66           H  
ATOM   5167 3HD1 LEU A 344      34.966 -28.097  18.967  1.00  0.66           H  
ATOM   5168 1HD2 LEU A 344      33.243 -29.489  16.920  1.00  0.66           H  
ATOM   5169 2HD2 LEU A 344      33.810 -27.823  16.829  1.00  0.66           H  
ATOM   5170 3HD2 LEU A 344      34.123 -28.942  15.502  1.00  0.66           H  
ATOM   5171  N   GLY A 345      37.422 -26.048  14.990  1.00  0.70           N  
ATOM   5172  CA  GLY A 345      38.430 -24.994  14.898  1.00  0.70           C  
ATOM   5173  C   GLY A 345      38.097 -23.921  13.882  1.00  0.70           C  
ATOM   5174  O   GLY A 345      37.440 -24.185  12.875  1.00  0.70           O  
ATOM   5175  H   GLY A 345      36.446 -25.803  15.163  1.00  0.70           H  
ATOM   5176 1HA  GLY A 345      38.545 -24.532  15.881  1.00  0.70           H  
ATOM   5177 2HA  GLY A 345      39.393 -25.432  14.652  1.00  0.70           H  
ATOM   5178  N   GLY A 346      38.611 -22.724  14.164  1.00  0.76           N  
ATOM   5179  CA  GLY A 346      38.415 -21.513  13.378  1.00  0.76           C  
ATOM   5180  C   GLY A 346      38.824 -20.304  14.230  1.00  0.76           C  
ATOM   5181  O   GLY A 346      39.711 -20.423  15.087  1.00  0.76           O  
ATOM   5182  H   GLY A 346      39.141 -22.639  15.016  1.00  0.76           H  
ATOM   5183 1HA  GLY A 346      39.012 -21.551  12.468  1.00  0.76           H  
ATOM   5184 2HA  GLY A 346      37.376 -21.435  13.078  1.00  0.76           H  
ATOM   5185  N   ASP A 347      38.146 -19.165  14.025  1.00  0.84           N  
ATOM   5186  CA  ASP A 347      38.469 -17.913  14.732  1.00  0.84           C  
ATOM   5187  C   ASP A 347      37.872 -17.875  16.128  1.00  0.84           C  
ATOM   5188  O   ASP A 347      38.405 -17.226  17.017  1.00  0.84           O  
ATOM   5189  CB  ASP A 347      37.896 -16.711  13.985  1.00  0.84           C  
ATOM   5190  CG  ASP A 347      38.518 -16.449  12.654  1.00  0.84           C  
ATOM   5191  OD1 ASP A 347      39.579 -15.858  12.627  1.00  0.84           O  
ATOM   5192  OD2 ASP A 347      37.979 -16.912  11.666  1.00  0.84           O  
ATOM   5193  H   ASP A 347      37.406 -19.183  13.322  1.00  0.84           H  
ATOM   5194  HA  ASP A 347      39.552 -17.828  14.810  1.00  0.84           H  
ATOM   5195 1HB  ASP A 347      36.859 -16.860  13.854  1.00  0.84           H  
ATOM   5196 2HB  ASP A 347      38.013 -15.821  14.601  1.00  0.84           H  
ATOM   5197  N   GLY A 348      36.709 -18.488  16.270  1.00  0.93           N  
ATOM   5198  CA  GLY A 348      35.995 -18.625  17.540  1.00  0.93           C  
ATOM   5199  C   GLY A 348      35.144 -17.450  18.009  1.00  0.93           C  
ATOM   5200  O   GLY A 348      34.410 -17.595  18.988  1.00  0.93           O  
ATOM   5201  H   GLY A 348      36.343 -18.951  15.457  1.00  0.93           H  
ATOM   5202 1HA  GLY A 348      35.359 -19.504  17.484  1.00  0.93           H  
ATOM   5203 2HA  GLY A 348      36.725 -18.845  18.314  1.00  0.93           H  
ATOM   5204  N   LYS A 349      35.172 -16.321  17.304  1.00  1.00           N  
ATOM   5205  CA  LYS A 349      34.409 -15.156  17.751  1.00  1.00           C  
ATOM   5206  C   LYS A 349      34.750 -14.929  19.231  1.00  1.00           C  
ATOM   5207  O   LYS A 349      35.920 -14.766  19.576  1.00  1.00           O  
ATOM   5208  CB  LYS A 349      32.907 -15.389  17.535  1.00  1.00           C  
ATOM   5209  CG  LYS A 349      32.518 -15.652  16.094  1.00  1.00           C  
ATOM   5210  CD  LYS A 349      31.019 -15.795  15.963  1.00  1.00           C  
ATOM   5211  CE  LYS A 349      30.608 -16.097  14.539  1.00  1.00           C  
ATOM   5212  NZ  LYS A 349      29.148 -16.237  14.419  1.00  1.00           N  
ATOM   5213  H   LYS A 349      35.775 -16.259  16.499  1.00  1.00           H  
ATOM   5214  HA  LYS A 349      34.723 -14.276  17.189  1.00  1.00           H  
ATOM   5215 1HB  LYS A 349      32.553 -16.228  18.132  1.00  1.00           H  
ATOM   5216 2HB  LYS A 349      32.353 -14.500  17.859  1.00  1.00           H  
ATOM   5217 1HG  LYS A 349      32.857 -14.827  15.468  1.00  1.00           H  
ATOM   5218 2HG  LYS A 349      32.990 -16.569  15.746  1.00  1.00           H  
ATOM   5219 1HD  LYS A 349      30.671 -16.609  16.606  1.00  1.00           H  
ATOM   5220 2HD  LYS A 349      30.535 -14.873  16.289  1.00  1.00           H  
ATOM   5221 1HE  LYS A 349      30.943 -15.290  13.890  1.00  1.00           H  
ATOM   5222 2HE  LYS A 349      31.074 -17.031  14.218  1.00  1.00           H  
ATOM   5223 1HZ  LYS A 349      28.911 -16.441  13.462  1.00  1.00           H  
ATOM   5224 2HZ  LYS A 349      28.832 -17.015  15.026  1.00  1.00           H  
ATOM   5225 3HZ  LYS A 349      28.698 -15.384  14.709  1.00  1.00           H  
ATOM   5226  N   SER A 350      33.741 -14.933  20.099  1.00  1.05           N  
ATOM   5227  CA  SER A 350      33.934 -14.781  21.539  1.00  1.05           C  
ATOM   5228  C   SER A 350      33.227 -15.945  22.236  1.00  1.05           C  
ATOM   5229  O   SER A 350      32.786 -15.842  23.382  1.00  1.05           O  
ATOM   5230  CB  SER A 350      33.371 -13.463  22.023  1.00  1.05           C  
ATOM   5231  OG  SER A 350      34.010 -12.372  21.412  1.00  1.05           O  
ATOM   5232  H   SER A 350      32.795 -15.041  19.762  1.00  1.05           H  
ATOM   5233  HA  SER A 350      34.998 -14.831  21.768  1.00  1.05           H  
ATOM   5234 1HB  SER A 350      32.309 -13.435  21.797  1.00  1.05           H  
ATOM   5235 2HB  SER A 350      33.474 -13.393  23.103  1.00  1.05           H  
ATOM   5236  HG  SER A 350      33.465 -11.606  21.625  1.00  1.05           H  
ATOM   5237  N   ALA A 351      33.089 -17.045  21.499  1.00  1.05           N  
ATOM   5238  CA  ALA A 351      32.383 -18.241  21.942  1.00  1.05           C  
ATOM   5239  C   ALA A 351      33.000 -18.930  23.155  1.00  1.05           C  
ATOM   5240  O   ALA A 351      34.221 -19.001  23.307  1.00  1.05           O  
ATOM   5241  CB  ALA A 351      32.324 -19.235  20.800  1.00  1.05           C  
ATOM   5242  H   ALA A 351      33.515 -17.059  20.572  1.00  1.05           H  
ATOM   5243  HA  ALA A 351      31.370 -17.944  22.211  1.00  1.05           H  
ATOM   5244 1HB  ALA A 351      31.762 -20.100  21.119  1.00  1.05           H  
ATOM   5245 2HB  ALA A 351      31.842 -18.780  19.934  1.00  1.05           H  
ATOM   5246 3HB  ALA A 351      33.334 -19.535  20.530  1.00  1.05           H  
ATOM   5247  N   ASP A 352      32.121 -19.463  24.004  1.00  1.02           N  
ATOM   5248  CA  ASP A 352      32.492 -20.276  25.158  1.00  1.02           C  
ATOM   5249  C   ASP A 352      32.399 -21.740  24.768  1.00  1.02           C  
ATOM   5250  O   ASP A 352      31.310 -22.252  24.533  1.00  1.02           O  
ATOM   5251  CB  ASP A 352      31.612 -19.996  26.379  1.00  1.02           C  
ATOM   5252  CG  ASP A 352      32.054 -20.783  27.661  1.00  1.02           C  
ATOM   5253  OD1 ASP A 352      32.877 -21.698  27.569  1.00  1.02           O  
ATOM   5254  OD2 ASP A 352      31.557 -20.461  28.713  1.00  1.02           O  
ATOM   5255  H   ASP A 352      31.139 -19.317  23.823  1.00  1.02           H  
ATOM   5256  HA  ASP A 352      33.527 -20.056  25.424  1.00  1.02           H  
ATOM   5257 1HB  ASP A 352      31.630 -18.927  26.600  1.00  1.02           H  
ATOM   5258 2HB  ASP A 352      30.580 -20.265  26.149  1.00  1.02           H  
ATOM   5259  N   PHE A 353      33.532 -22.413  24.681  1.00  0.97           N  
ATOM   5260  CA  PHE A 353      33.570 -23.778  24.186  1.00  0.97           C  
ATOM   5261  C   PHE A 353      33.375 -24.800  25.295  1.00  0.97           C  
ATOM   5262  O   PHE A 353      33.356 -26.005  25.045  1.00  0.97           O  
ATOM   5263  CB  PHE A 353      34.923 -24.015  23.541  1.00  0.97           C  
ATOM   5264  CG  PHE A 353      35.167 -23.126  22.378  1.00  0.97           C  
ATOM   5265  CD1 PHE A 353      36.081 -22.096  22.464  1.00  0.97           C  
ATOM   5266  CD2 PHE A 353      34.485 -23.294  21.216  1.00  0.97           C  
ATOM   5267  CE1 PHE A 353      36.293 -21.266  21.396  1.00  0.97           C  
ATOM   5268  CE2 PHE A 353      34.689 -22.480  20.160  1.00  0.97           C  
ATOM   5269  CZ  PHE A 353      35.594 -21.460  20.247  1.00  0.97           C  
ATOM   5270  H   PHE A 353      34.392 -21.945  24.931  1.00  0.97           H  
ATOM   5271  HA  PHE A 353      32.779 -23.915  23.453  1.00  0.97           H  
ATOM   5272 1HB  PHE A 353      35.717 -23.858  24.272  1.00  0.97           H  
ATOM   5273 2HB  PHE A 353      34.979 -25.034  23.210  1.00  0.97           H  
ATOM   5274  HD1 PHE A 353      36.634 -21.942  23.389  1.00  0.97           H  
ATOM   5275  HD2 PHE A 353      33.779 -24.101  21.148  1.00  0.97           H  
ATOM   5276  HE1 PHE A 353      37.017 -20.446  21.465  1.00  0.97           H  
ATOM   5277  HE2 PHE A 353      34.137 -22.636  19.248  1.00  0.97           H  
ATOM   5278  HZ  PHE A 353      35.758 -20.804  19.405  1.00  0.97           H  
ATOM   5279  N   SER A 354      33.158 -24.326  26.523  1.00  0.91           N  
ATOM   5280  CA  SER A 354      32.999 -25.226  27.653  1.00  0.91           C  
ATOM   5281  C   SER A 354      31.893 -26.277  27.465  1.00  0.91           C  
ATOM   5282  O   SER A 354      32.126 -27.436  27.802  1.00  0.91           O  
ATOM   5283  CB  SER A 354      32.744 -24.452  28.945  1.00  0.91           C  
ATOM   5284  OG  SER A 354      33.825 -23.636  29.260  1.00  0.91           O  
ATOM   5285  H   SER A 354      33.130 -23.312  26.703  1.00  0.91           H  
ATOM   5286  HA  SER A 354      33.940 -25.763  27.779  1.00  0.91           H  
ATOM   5287 1HB  SER A 354      31.857 -23.846  28.883  1.00  0.91           H  
ATOM   5288 2HB  SER A 354      32.587 -25.164  29.750  1.00  0.91           H  
ATOM   5289  HG  SER A 354      33.655 -22.809  28.740  1.00  0.91           H  
ATOM   5290  N   PRO A 355      30.678 -25.965  26.927  1.00  0.87           N  
ATOM   5291  CA  PRO A 355      29.599 -26.923  26.740  1.00  0.87           C  
ATOM   5292  C   PRO A 355      29.997 -28.112  25.873  1.00  0.87           C  
ATOM   5293  O   PRO A 355      29.446 -29.208  26.019  1.00  0.87           O  
ATOM   5294  CB  PRO A 355      28.519 -26.087  26.027  1.00  0.87           C  
ATOM   5295  CG  PRO A 355      28.812 -24.663  26.422  1.00  0.87           C  
ATOM   5296  CD  PRO A 355      30.309 -24.590  26.474  1.00  0.87           C  
ATOM   5297  HA  PRO A 355      29.246 -27.263  27.724  1.00  0.87           H  
ATOM   5298 1HB  PRO A 355      28.584 -26.245  24.935  1.00  0.87           H  
ATOM   5299 2HB  PRO A 355      27.513 -26.428  26.330  1.00  0.87           H  
ATOM   5300 1HG  PRO A 355      28.385 -23.971  25.678  1.00  0.87           H  
ATOM   5301 2HG  PRO A 355      28.340 -24.427  27.384  1.00  0.87           H  
ATOM   5302 1HD  PRO A 355      30.659 -24.420  25.459  1.00  0.87           H  
ATOM   5303 2HD  PRO A 355      30.602 -23.797  27.149  1.00  0.87           H  
ATOM   5304  N   LEU A 356      31.017 -27.945  25.024  1.00  0.83           N  
ATOM   5305  CA  LEU A 356      31.410 -29.013  24.126  1.00  0.83           C  
ATOM   5306  C   LEU A 356      32.073 -30.133  24.893  1.00  0.83           C  
ATOM   5307  O   LEU A 356      32.089 -31.277  24.436  1.00  0.83           O  
ATOM   5308  CB  LEU A 356      32.360 -28.480  23.060  1.00  0.83           C  
ATOM   5309  CG  LEU A 356      31.765 -27.454  22.152  1.00  0.83           C  
ATOM   5310  CD1 LEU A 356      32.826 -26.931  21.222  1.00  0.83           C  
ATOM   5311  CD2 LEU A 356      30.586 -28.057  21.380  1.00  0.83           C  
ATOM   5312  H   LEU A 356      31.542 -27.073  24.974  1.00  0.83           H  
ATOM   5313  HA  LEU A 356      30.517 -29.405  23.641  1.00  0.83           H  
ATOM   5314 1HB  LEU A 356      33.231 -28.046  23.546  1.00  0.83           H  
ATOM   5315 2HB  LEU A 356      32.685 -29.311  22.442  1.00  0.83           H  
ATOM   5316  HG  LEU A 356      31.427 -26.629  22.761  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 356      32.401 -26.167  20.584  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 356      33.628 -26.511  21.817  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 356      33.206 -27.743  20.613  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 356      30.145 -27.297  20.739  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 356      30.935 -28.889  20.773  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 356      29.830 -28.414  22.084  1.00  0.83           H  
ATOM   5323  N   ALA A 357      32.557 -29.825  26.101  1.00  0.81           N  
ATOM   5324  CA  ALA A 357      33.231 -30.779  26.967  1.00  0.81           C  
ATOM   5325  C   ALA A 357      32.316 -31.962  27.273  1.00  0.81           C  
ATOM   5326  O   ALA A 357      32.780 -33.091  27.445  1.00  0.81           O  
ATOM   5327  CB  ALA A 357      33.651 -30.102  28.256  1.00  0.81           C  
ATOM   5328  H   ALA A 357      32.456 -28.873  26.454  1.00  0.81           H  
ATOM   5329  HA  ALA A 357      34.116 -31.144  26.456  1.00  0.81           H  
ATOM   5330 1HB  ALA A 357      34.166 -30.809  28.889  1.00  0.81           H  
ATOM   5331 2HB  ALA A 357      34.309 -29.270  28.028  1.00  0.81           H  
ATOM   5332 3HB  ALA A 357      32.768 -29.732  28.773  1.00  0.81           H  
ATOM   5333  N   THR A 358      30.997 -31.720  27.271  1.00  0.81           N  
ATOM   5334  CA  THR A 358      30.005 -32.748  27.553  1.00  0.81           C  
ATOM   5335  C   THR A 358      30.175 -33.931  26.610  1.00  0.81           C  
ATOM   5336  O   THR A 358      29.888 -35.074  26.971  1.00  0.81           O  
ATOM   5337  CB  THR A 358      28.578 -32.199  27.409  1.00  0.81           C  
ATOM   5338  OG1 THR A 358      28.373 -31.137  28.344  1.00  0.81           O  
ATOM   5339  CG2 THR A 358      27.553 -33.298  27.620  1.00  0.81           C  
ATOM   5340  H   THR A 358      30.653 -30.783  27.050  1.00  0.81           H  
ATOM   5341  HA  THR A 358      30.148 -33.100  28.574  1.00  0.81           H  
ATOM   5342  HB  THR A 358      28.456 -31.796  26.410  1.00  0.81           H  
ATOM   5343  HG1 THR A 358      28.832 -30.347  28.012  1.00  0.81           H  
ATOM   5344 1HG2 THR A 358      26.552 -32.885  27.496  1.00  0.81           H  
ATOM   5345 2HG2 THR A 358      27.715 -34.087  26.882  1.00  0.81           H  
ATOM   5346 3HG2 THR A 358      27.657 -33.709  28.622  1.00  0.81           H  
ATOM   5347  N   TYR A 359      30.556 -33.631  25.374  1.00  0.82           N  
ATOM   5348  CA  TYR A 359      30.728 -34.622  24.340  1.00  0.82           C  
ATOM   5349  C   TYR A 359      32.193 -34.951  24.102  1.00  0.82           C  
ATOM   5350  O   TYR A 359      32.576 -36.119  24.034  1.00  0.82           O  
ATOM   5351  CB  TYR A 359      30.096 -34.087  23.069  1.00  0.82           C  
ATOM   5352  CG  TYR A 359      28.636 -33.956  23.199  1.00  0.82           C  
ATOM   5353  CD1 TYR A 359      28.089 -32.806  23.720  1.00  0.82           C  
ATOM   5354  CD2 TYR A 359      27.830 -35.007  22.818  1.00  0.82           C  
ATOM   5355  CE1 TYR A 359      26.725 -32.718  23.876  1.00  0.82           C  
ATOM   5356  CE2 TYR A 359      26.473 -34.916  22.964  1.00  0.82           C  
ATOM   5357  CZ  TYR A 359      25.919 -33.777  23.498  1.00  0.82           C  
ATOM   5358  OH  TYR A 359      24.565 -33.692  23.668  1.00  0.82           O  
ATOM   5359  H   TYR A 359      30.800 -32.669  25.156  1.00  0.82           H  
ATOM   5360  HA  TYR A 359      30.221 -35.537  24.644  1.00  0.82           H  
ATOM   5361 1HB  TYR A 359      30.513 -33.099  22.854  1.00  0.82           H  
ATOM   5362 2HB  TYR A 359      30.312 -34.725  22.236  1.00  0.82           H  
ATOM   5363  HD1 TYR A 359      28.736 -31.977  24.024  1.00  0.82           H  
ATOM   5364  HD2 TYR A 359      28.275 -35.913  22.405  1.00  0.82           H  
ATOM   5365  HE1 TYR A 359      26.282 -31.822  24.306  1.00  0.82           H  
ATOM   5366  HE2 TYR A 359      25.836 -35.751  22.669  1.00  0.82           H  
ATOM   5367  HH  TYR A 359      24.349 -32.856  24.094  1.00  0.82           H  
ATOM   5368  N   LEU A 360      33.037 -33.933  24.091  1.00  0.83           N  
ATOM   5369  CA  LEU A 360      34.442 -34.118  23.771  1.00  0.83           C  
ATOM   5370  C   LEU A 360      35.147 -35.023  24.768  1.00  0.83           C  
ATOM   5371  O   LEU A 360      36.103 -35.709  24.420  1.00  0.83           O  
ATOM   5372  CB  LEU A 360      35.143 -32.768  23.742  1.00  0.83           C  
ATOM   5373  CG  LEU A 360      34.720 -31.824  22.626  1.00  0.83           C  
ATOM   5374  CD1 LEU A 360      35.404 -30.482  22.826  1.00  0.83           C  
ATOM   5375  CD2 LEU A 360      35.052 -32.428  21.336  1.00  0.83           C  
ATOM   5376  H   LEU A 360      32.688 -32.991  24.240  1.00  0.83           H  
ATOM   5377  HA  LEU A 360      34.510 -34.575  22.787  1.00  0.83           H  
ATOM   5378 1HB  LEU A 360      34.963 -32.270  24.681  1.00  0.83           H  
ATOM   5379 2HB  LEU A 360      36.212 -32.934  23.645  1.00  0.83           H  
ATOM   5380  HG  LEU A 360      33.653 -31.660  22.658  1.00  0.83           H  
ATOM   5381 1HD1 LEU A 360      35.106 -29.790  22.038  1.00  0.83           H  
ATOM   5382 2HD1 LEU A 360      35.103 -30.087  23.790  1.00  0.83           H  
ATOM   5383 3HD1 LEU A 360      36.480 -30.605  22.808  1.00  0.83           H  
ATOM   5384 1HD2 LEU A 360      34.754 -31.736  20.568  1.00  0.83           H  
ATOM   5385 2HD2 LEU A 360      36.102 -32.603  21.283  1.00  0.83           H  
ATOM   5386 3HD2 LEU A 360      34.523 -33.373  21.221  1.00  0.83           H  
ATOM   5387  N   GLN A 361      34.687 -35.024  26.020  1.00  0.84           N  
ATOM   5388  CA  GLN A 361      35.316 -35.827  27.051  1.00  0.84           C  
ATOM   5389  C   GLN A 361      34.792 -37.264  27.112  1.00  0.84           C  
ATOM   5390  O   GLN A 361      35.204 -38.029  27.985  1.00  0.84           O  
ATOM   5391  CB  GLN A 361      35.165 -35.131  28.402  1.00  0.84           C  
ATOM   5392  CG  GLN A 361      35.906 -33.788  28.437  1.00  0.84           C  
ATOM   5393  CD  GLN A 361      35.777 -33.006  29.735  1.00  0.84           C  
ATOM   5394  OE1 GLN A 361      34.924 -33.269  30.595  1.00  0.84           O  
ATOM   5395  NE2 GLN A 361      36.643 -32.004  29.870  1.00  0.84           N  
ATOM   5396  H   GLN A 361      33.905 -34.425  26.290  1.00  0.84           H  
ATOM   5397  HA  GLN A 361      36.367 -35.886  26.829  1.00  0.84           H  
ATOM   5398 1HB  GLN A 361      34.107 -34.953  28.607  1.00  0.84           H  
ATOM   5399 2HB  GLN A 361      35.557 -35.767  29.192  1.00  0.84           H  
ATOM   5400 1HG  GLN A 361      36.967 -33.973  28.263  1.00  0.84           H  
ATOM   5401 2HG  GLN A 361      35.514 -33.160  27.634  1.00  0.84           H  
ATOM   5402 1HE2 GLN A 361      36.630 -31.434  30.689  1.00  0.84           H  
ATOM   5403 2HE2 GLN A 361      37.326 -31.830  29.121  1.00  0.84           H  
ATOM   5404  N   GLY A 362      33.866 -37.633  26.221  1.00  0.84           N  
ATOM   5405  CA  GLY A 362      33.318 -38.983  26.219  1.00  0.84           C  
ATOM   5406  C   GLY A 362      34.272 -39.995  25.575  1.00  0.84           C  
ATOM   5407  O   GLY A 362      35.056 -39.663  24.684  1.00  0.84           O  
ATOM   5408  H   GLY A 362      33.545 -36.977  25.508  1.00  0.84           H  
ATOM   5409 1HA  GLY A 362      33.098 -39.286  27.243  1.00  0.84           H  
ATOM   5410 2HA  GLY A 362      32.372 -38.977  25.677  1.00  0.84           H  
ATOM   5411  N   ASP A 363      34.121 -41.265  25.953  1.00  0.82           N  
ATOM   5412  CA  ASP A 363      34.949 -42.360  25.430  1.00  0.82           C  
ATOM   5413  C   ASP A 363      34.864 -42.546  23.918  1.00  0.82           C  
ATOM   5414  O   ASP A 363      35.816 -42.996  23.283  1.00  0.82           O  
ATOM   5415  CB  ASP A 363      34.549 -43.686  26.081  1.00  0.82           C  
ATOM   5416  CG  ASP A 363      34.969 -43.828  27.545  1.00  0.82           C  
ATOM   5417  OD1 ASP A 363      35.771 -43.052  28.005  1.00  0.82           O  
ATOM   5418  OD2 ASP A 363      34.470 -44.718  28.189  1.00  0.82           O  
ATOM   5419  H   ASP A 363      33.441 -41.474  26.670  1.00  0.82           H  
ATOM   5420  HA  ASP A 363      35.987 -42.145  25.685  1.00  0.82           H  
ATOM   5421 1HB  ASP A 363      33.468 -43.806  26.019  1.00  0.82           H  
ATOM   5422 2HB  ASP A 363      34.993 -44.505  25.515  1.00  0.82           H  
ATOM   5423  N   ARG A 364      33.710 -42.227  23.348  1.00  0.79           N  
ATOM   5424  CA  ARG A 364      33.475 -42.424  21.927  1.00  0.79           C  
ATOM   5425  C   ARG A 364      33.836 -41.231  21.050  1.00  0.79           C  
ATOM   5426  O   ARG A 364      33.579 -41.282  19.846  1.00  0.79           O  
ATOM   5427  CB  ARG A 364      32.017 -42.759  21.677  1.00  0.79           C  
ATOM   5428  CG  ARG A 364      31.557 -44.092  22.223  1.00  0.79           C  
ATOM   5429  CD  ARG A 364      30.117 -44.324  21.931  1.00  0.79           C  
ATOM   5430  NE  ARG A 364      29.643 -45.572  22.495  1.00  0.79           N  
ATOM   5431  CZ  ARG A 364      29.733 -46.759  21.875  1.00  0.79           C  
ATOM   5432  NH1 ARG A 364      30.283 -46.832  20.683  1.00  0.79           N  
ATOM   5433  NH2 ARG A 364      29.271 -47.851  22.465  1.00  0.79           N  
ATOM   5434  H   ARG A 364      32.977 -41.843  23.923  1.00  0.79           H  
ATOM   5435  HA  ARG A 364      34.077 -43.274  21.603  1.00  0.79           H  
ATOM   5436 1HB  ARG A 364      31.388 -41.983  22.109  1.00  0.79           H  
ATOM   5437 2HB  ARG A 364      31.831 -42.771  20.600  1.00  0.79           H  
ATOM   5438 1HG  ARG A 364      32.133 -44.889  21.748  1.00  0.79           H  
ATOM   5439 2HG  ARG A 364      31.708 -44.123  23.302  1.00  0.79           H  
ATOM   5440 1HD  ARG A 364      29.523 -43.513  22.346  1.00  0.79           H  
ATOM   5441 2HD  ARG A 364      29.972 -44.363  20.847  1.00  0.79           H  
ATOM   5442  HE  ARG A 364      29.217 -45.548  23.410  1.00  0.79           H  
ATOM   5443 1HH1 ARG A 364      30.649 -45.978  20.221  1.00  0.79           H  
ATOM   5444 2HH1 ARG A 364      30.355 -47.723  20.216  1.00  0.79           H  
ATOM   5445 1HH2 ARG A 364      28.851 -47.790  23.382  1.00  0.79           H  
ATOM   5446 2HH2 ARG A 364      29.341 -48.745  22.001  1.00  0.79           H  
ATOM   5447  N   ILE A 365      34.364 -40.140  21.625  1.00  0.74           N  
ATOM   5448  CA  ILE A 365      34.682 -38.985  20.782  1.00  0.74           C  
ATOM   5449  C   ILE A 365      36.155 -38.577  20.766  1.00  0.74           C  
ATOM   5450  O   ILE A 365      36.788 -38.342  21.795  1.00  0.74           O  
ATOM   5451  CB  ILE A 365      33.777 -37.761  21.117  1.00  0.74           C  
ATOM   5452  CG1 ILE A 365      32.297 -38.138  20.828  1.00  0.74           C  
ATOM   5453  CG2 ILE A 365      34.178 -36.519  20.286  1.00  0.74           C  
ATOM   5454  CD1 ILE A 365      31.266 -37.132  21.219  1.00  0.74           C  
ATOM   5455  H   ILE A 365      34.570 -40.105  22.627  1.00  0.74           H  
ATOM   5456  HA  ILE A 365      34.435 -39.250  19.758  1.00  0.74           H  
ATOM   5457  HB  ILE A 365      33.863 -37.527  22.182  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 365      32.214 -38.283  19.799  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 365      32.059 -39.066  21.330  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 365      33.525 -35.686  20.539  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 365      35.211 -36.247  20.504  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 365      34.083 -36.748  19.220  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 365      30.278 -37.498  20.941  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 365      31.295 -36.986  22.273  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 365      31.463 -36.192  20.704  1.00  0.74           H  
ATOM   5466  N   ARG A 366      36.689 -38.497  19.550  1.00  0.70           N  
ATOM   5467  CA  ARG A 366      38.052 -38.042  19.298  1.00  0.70           C  
ATOM   5468  C   ARG A 366      37.952 -36.637  18.736  1.00  0.70           C  
ATOM   5469  O   ARG A 366      36.985 -36.319  18.037  1.00  0.70           O  
ATOM   5470  CB  ARG A 366      38.793 -38.932  18.314  1.00  0.70           C  
ATOM   5471  CG  ARG A 366      39.032 -40.366  18.719  1.00  0.70           C  
ATOM   5472  CD  ARG A 366      40.011 -40.471  19.834  1.00  0.70           C  
ATOM   5473  NE  ARG A 366      41.276 -39.771  19.521  1.00  0.70           N  
ATOM   5474  CZ  ARG A 366      42.281 -40.230  18.762  1.00  0.70           C  
ATOM   5475  NH1 ARG A 366      42.227 -41.412  18.172  1.00  0.70           N  
ATOM   5476  NH2 ARG A 366      43.309 -39.431  18.634  1.00  0.70           N  
ATOM   5477  H   ARG A 366      36.095 -38.740  18.755  1.00  0.70           H  
ATOM   5478  HA  ARG A 366      38.606 -38.011  20.237  1.00  0.70           H  
ATOM   5479 1HB  ARG A 366      38.237 -38.960  17.378  1.00  0.70           H  
ATOM   5480 2HB  ARG A 366      39.763 -38.489  18.100  1.00  0.70           H  
ATOM   5481 1HG  ARG A 366      38.091 -40.798  19.058  1.00  0.70           H  
ATOM   5482 2HG  ARG A 366      39.402 -40.937  17.877  1.00  0.70           H  
ATOM   5483 1HD  ARG A 366      39.581 -40.025  20.727  1.00  0.70           H  
ATOM   5484 2HD  ARG A 366      40.238 -41.517  20.024  1.00  0.70           H  
ATOM   5485  HE  ARG A 366      41.437 -38.834  19.926  1.00  0.70           H  
ATOM   5486 1HH1 ARG A 366      41.417 -42.000  18.315  1.00  0.70           H  
ATOM   5487 2HH1 ARG A 366      42.988 -41.734  17.550  1.00  0.70           H  
ATOM   5488 1HH2 ARG A 366      43.259 -38.530  19.148  1.00  0.70           H  
ATOM   5489 2HH2 ARG A 366      44.117 -39.698  18.088  1.00  0.70           H  
ATOM   5490  N   LEU A 367      38.944 -35.805  19.009  1.00  0.67           N  
ATOM   5491  CA  LEU A 367      38.916 -34.437  18.507  1.00  0.67           C  
ATOM   5492  C   LEU A 367      40.161 -33.991  17.760  1.00  0.67           C  
ATOM   5493  O   LEU A 367      41.273 -34.059  18.266  1.00  0.67           O  
ATOM   5494  CB  LEU A 367      38.687 -33.482  19.675  1.00  0.67           C  
ATOM   5495  CG  LEU A 367      38.805 -32.000  19.341  1.00  0.67           C  
ATOM   5496  CD1 LEU A 367      37.705 -31.611  18.387  1.00  0.67           C  
ATOM   5497  CD2 LEU A 367      38.776 -31.162  20.637  1.00  0.67           C  
ATOM   5498  H   LEU A 367      39.719 -36.115  19.578  1.00  0.67           H  
ATOM   5499  HA  LEU A 367      38.075 -34.345  17.822  1.00  0.67           H  
ATOM   5500 1HB  LEU A 367      37.694 -33.663  20.062  1.00  0.67           H  
ATOM   5501 2HB  LEU A 367      39.407 -33.706  20.457  1.00  0.67           H  
ATOM   5502  HG  LEU A 367      39.752 -31.829  18.834  1.00  0.67           H  
ATOM   5503 1HD1 LEU A 367      37.826 -30.577  18.135  1.00  0.67           H  
ATOM   5504 2HD1 LEU A 367      37.768 -32.195  17.494  1.00  0.67           H  
ATOM   5505 3HD1 LEU A 367      36.739 -31.773  18.849  1.00  0.67           H  
ATOM   5506 1HD2 LEU A 367      38.873 -30.118  20.402  1.00  0.67           H  
ATOM   5507 2HD2 LEU A 367      37.858 -31.312  21.147  1.00  0.67           H  
ATOM   5508 3HD2 LEU A 367      39.593 -31.460  21.287  1.00  0.67           H  
ATOM   5509  N   TYR A 368      39.947 -33.525  16.551  1.00  0.65           N  
ATOM   5510  CA  TYR A 368      40.995 -32.975  15.716  1.00  0.65           C  
ATOM   5511  C   TYR A 368      40.700 -31.496  15.520  1.00  0.65           C  
ATOM   5512  O   TYR A 368      39.578 -31.133  15.159  1.00  0.65           O  
ATOM   5513  CB  TYR A 368      41.074 -33.799  14.433  1.00  0.65           C  
ATOM   5514  CG  TYR A 368      41.705 -35.139  14.681  1.00  0.65           C  
ATOM   5515  CD1 TYR A 368      40.985 -36.145  15.315  1.00  0.65           C  
ATOM   5516  CD2 TYR A 368      43.002 -35.373  14.270  1.00  0.65           C  
ATOM   5517  CE1 TYR A 368      41.592 -37.341  15.592  1.00  0.65           C  
ATOM   5518  CE2 TYR A 368      43.596 -36.587  14.534  1.00  0.65           C  
ATOM   5519  CZ  TYR A 368      42.901 -37.555  15.209  1.00  0.65           C  
ATOM   5520  OH  TYR A 368      43.507 -38.738  15.535  1.00  0.65           O  
ATOM   5521  H   TYR A 368      38.990 -33.527  16.198  1.00  0.65           H  
ATOM   5522  HA  TYR A 368      41.944 -33.063  16.235  1.00  0.65           H  
ATOM   5523 1HB  TYR A 368      40.108 -33.986  14.100  1.00  0.65           H  
ATOM   5524 2HB  TYR A 368      41.628 -33.269  13.658  1.00  0.65           H  
ATOM   5525  HD1 TYR A 368      39.955 -35.972  15.629  1.00  0.65           H  
ATOM   5526  HD2 TYR A 368      43.565 -34.592  13.758  1.00  0.65           H  
ATOM   5527  HE1 TYR A 368      41.052 -38.111  16.125  1.00  0.65           H  
ATOM   5528  HE2 TYR A 368      44.627 -36.765  14.233  1.00  0.65           H  
ATOM   5529  HH  TYR A 368      42.931 -39.232  16.127  1.00  0.65           H  
ATOM   5530  N   CYS A 369      41.680 -30.650  15.831  1.00  0.66           N  
ATOM   5531  CA  CYS A 369      41.474 -29.210  15.731  1.00  0.66           C  
ATOM   5532  C   CYS A 369      42.351 -28.508  14.710  1.00  0.66           C  
ATOM   5533  O   CYS A 369      43.480 -28.939  14.456  1.00  0.66           O  
ATOM   5534  CB  CYS A 369      41.676 -28.533  17.064  1.00  0.66           C  
ATOM   5535  SG  CYS A 369      40.541 -28.996  18.332  1.00  0.66           S  
ATOM   5536  H   CYS A 369      42.572 -31.027  16.147  1.00  0.66           H  
ATOM   5537  HA  CYS A 369      40.451 -29.072  15.455  1.00  0.66           H  
ATOM   5538 1HB  CYS A 369      42.686 -28.711  17.429  1.00  0.66           H  
ATOM   5539 2HB  CYS A 369      41.570 -27.497  16.903  1.00  0.66           H  
ATOM   5540  HG  CYS A 369      40.995 -28.083  19.215  1.00  0.66           H  
ATOM   5541  N   PHE A 370      41.869 -27.376  14.174  1.00  0.68           N  
ATOM   5542  CA  PHE A 370      42.669 -26.695  13.152  1.00  0.68           C  
ATOM   5543  C   PHE A 370      43.155 -25.250  13.353  1.00  0.68           C  
ATOM   5544  O   PHE A 370      44.354 -24.982  13.242  1.00  0.68           O  
ATOM   5545  CB  PHE A 370      41.812 -26.601  11.932  1.00  0.68           C  
ATOM   5546  CG  PHE A 370      41.318 -27.791  11.512  1.00  0.68           C  
ATOM   5547  CD1 PHE A 370      40.010 -28.050  11.736  1.00  0.68           C  
ATOM   5548  CD2 PHE A 370      42.085 -28.672  10.908  1.00  0.68           C  
ATOM   5549  CE1 PHE A 370      39.462 -29.184  11.342  1.00  0.68           C  
ATOM   5550  CE2 PHE A 370      41.570 -29.816  10.517  1.00  0.68           C  
ATOM   5551  CZ  PHE A 370      40.242 -30.098  10.717  1.00  0.68           C  
ATOM   5552  H   PHE A 370      40.916 -27.090  14.408  1.00  0.68           H  
ATOM   5553  HA  PHE A 370      43.547 -27.311  12.950  1.00  0.68           H  
ATOM   5554 1HB  PHE A 370      40.976 -25.923  12.096  1.00  0.68           H  
ATOM   5555 2HB  PHE A 370      42.393 -26.212  11.144  1.00  0.68           H  
ATOM   5556  HD1 PHE A 370      39.409 -27.302  12.247  1.00  0.68           H  
ATOM   5557  HD2 PHE A 370      43.144 -28.449  10.739  1.00  0.68           H  
ATOM   5558  HE1 PHE A 370      38.417 -29.341  11.528  1.00  0.68           H  
ATOM   5559  HE2 PHE A 370      42.219 -30.510  10.023  1.00  0.68           H  
ATOM   5560  HZ  PHE A 370      39.833 -31.029  10.375  1.00  0.68           H  
ATOM   5561  N   GLY A 371      42.226 -24.331  13.625  1.00  0.71           N  
ATOM   5562  CA  GLY A 371      42.512 -22.888  13.595  1.00  0.71           C  
ATOM   5563  C   GLY A 371      42.999 -22.281  14.895  1.00  0.71           C  
ATOM   5564  O   GLY A 371      43.312 -22.990  15.852  1.00  0.71           O  
ATOM   5565  H   GLY A 371      41.280 -24.630  13.775  1.00  0.71           H  
ATOM   5566 1HA  GLY A 371      43.246 -22.686  12.813  1.00  0.71           H  
ATOM   5567 2HA  GLY A 371      41.610 -22.359  13.284  1.00  0.71           H  
ATOM   5568  N   ARG A 372      42.957 -20.948  14.949  1.00  0.73           N  
ATOM   5569  CA  ARG A 372      43.406 -20.160  16.104  1.00  0.73           C  
ATOM   5570  C   ARG A 372      42.873 -20.666  17.448  1.00  0.73           C  
ATOM   5571  O   ARG A 372      43.649 -20.848  18.388  1.00  0.73           O  
ATOM   5572  CB  ARG A 372      42.985 -18.703  15.953  1.00  0.73           C  
ATOM   5573  CG  ARG A 372      43.521 -17.775  17.056  1.00  0.73           C  
ATOM   5574  CD  ARG A 372      43.138 -16.345  16.842  1.00  0.73           C  
ATOM   5575  NE  ARG A 372      43.590 -15.860  15.547  1.00  0.73           N  
ATOM   5576  CZ  ARG A 372      42.758 -15.601  14.520  1.00  0.73           C  
ATOM   5577  NH1 ARG A 372      41.474 -15.738  14.702  1.00  0.73           N  
ATOM   5578  NH2 ARG A 372      43.227 -15.222  13.345  1.00  0.73           N  
ATOM   5579  H   ARG A 372      42.683 -20.462  14.086  1.00  0.73           H  
ATOM   5580  HA  ARG A 372      44.494 -20.199  16.130  1.00  0.73           H  
ATOM   5581 1HB  ARG A 372      43.317 -18.322  14.984  1.00  0.73           H  
ATOM   5582 2HB  ARG A 372      41.892 -18.639  15.971  1.00  0.73           H  
ATOM   5583 1HG  ARG A 372      43.094 -18.095  18.015  1.00  0.73           H  
ATOM   5584 2HG  ARG A 372      44.606 -17.844  17.100  1.00  0.73           H  
ATOM   5585 1HD  ARG A 372      42.049 -16.258  16.882  1.00  0.73           H  
ATOM   5586 2HD  ARG A 372      43.583 -15.726  17.618  1.00  0.73           H  
ATOM   5587  HE  ARG A 372      44.584 -15.756  15.391  1.00  0.73           H  
ATOM   5588 1HH1 ARG A 372      41.126 -16.027  15.604  1.00  0.73           H  
ATOM   5589 2HH1 ARG A 372      40.816 -15.577  13.925  1.00  0.73           H  
ATOM   5590 1HH2 ARG A 372      44.216 -15.136  13.200  1.00  0.73           H  
ATOM   5591 2HH2 ARG A 372      42.587 -15.059  12.575  1.00  0.73           H  
ATOM   5592  N   ASP A 373      41.571 -20.956  17.538  1.00  0.75           N  
ATOM   5593  CA  ASP A 373      41.022 -21.459  18.804  1.00  0.75           C  
ATOM   5594  C   ASP A 373      41.045 -22.971  18.932  1.00  0.75           C  
ATOM   5595  O   ASP A 373      40.502 -23.533  19.892  1.00  0.75           O  
ATOM   5596  CB  ASP A 373      39.629 -20.939  19.109  1.00  0.75           C  
ATOM   5597  CG  ASP A 373      39.672 -19.494  19.524  1.00  0.75           C  
ATOM   5598  OD1 ASP A 373      40.741 -19.013  19.839  1.00  0.75           O  
ATOM   5599  OD2 ASP A 373      38.643 -18.917  19.650  1.00  0.75           O  
ATOM   5600  H   ASP A 373      40.961 -20.804  16.731  1.00  0.75           H  
ATOM   5601  HA  ASP A 373      41.655 -21.070  19.601  1.00  0.75           H  
ATOM   5602 1HB  ASP A 373      39.001 -21.030  18.216  1.00  0.75           H  
ATOM   5603 2HB  ASP A 373      39.172 -21.532  19.902  1.00  0.75           H  
ATOM   5604  N   GLY A 374      41.687 -23.630  17.982  1.00  0.76           N  
ATOM   5605  CA  GLY A 374      41.805 -25.066  17.981  1.00  0.76           C  
ATOM   5606  C   GLY A 374      42.486 -25.558  19.249  1.00  0.76           C  
ATOM   5607  O   GLY A 374      42.138 -26.621  19.764  1.00  0.76           O  
ATOM   5608  H   GLY A 374      42.146 -23.123  17.234  1.00  0.76           H  
ATOM   5609 1HA  GLY A 374      40.815 -25.511  17.891  1.00  0.76           H  
ATOM   5610 2HA  GLY A 374      42.390 -25.363  17.108  1.00  0.76           H  
ATOM   5611  N   ASP A 375      43.436 -24.779  19.777  1.00  0.77           N  
ATOM   5612  CA  ASP A 375      44.118 -25.184  20.997  1.00  0.77           C  
ATOM   5613  C   ASP A 375      43.167 -25.135  22.180  1.00  0.77           C  
ATOM   5614  O   ASP A 375      43.196 -26.007  23.043  1.00  0.77           O  
ATOM   5615  CB  ASP A 375      45.325 -24.290  21.286  1.00  0.77           C  
ATOM   5616  CG  ASP A 375      46.476 -24.519  20.317  1.00  0.77           C  
ATOM   5617  OD1 ASP A 375      46.456 -25.501  19.599  1.00  0.77           O  
ATOM   5618  OD2 ASP A 375      47.364 -23.707  20.277  1.00  0.77           O  
ATOM   5619  H   ASP A 375      43.678 -23.908  19.318  1.00  0.77           H  
ATOM   5620  HA  ASP A 375      44.467 -26.209  20.875  1.00  0.77           H  
ATOM   5621 1HB  ASP A 375      45.022 -23.243  21.229  1.00  0.77           H  
ATOM   5622 2HB  ASP A 375      45.678 -24.473  22.302  1.00  0.77           H  
ATOM   5623  N   ALA A 376      42.299 -24.123  22.236  1.00  0.77           N  
ATOM   5624  CA  ALA A 376      41.401 -24.044  23.381  1.00  0.77           C  
ATOM   5625  C   ALA A 376      40.531 -25.279  23.410  1.00  0.77           C  
ATOM   5626  O   ALA A 376      40.358 -25.927  24.446  1.00  0.77           O  
ATOM   5627  CB  ALA A 376      40.534 -22.799  23.304  1.00  0.77           C  
ATOM   5628  H   ALA A 376      42.260 -23.432  21.497  1.00  0.77           H  
ATOM   5629  HA  ALA A 376      42.000 -24.018  24.291  1.00  0.77           H  
ATOM   5630 1HB  ALA A 376      39.876 -22.762  24.170  1.00  0.77           H  
ATOM   5631 2HB  ALA A 376      41.168 -21.914  23.289  1.00  0.77           H  
ATOM   5632 3HB  ALA A 376      39.932 -22.829  22.391  1.00  0.77           H  
ATOM   5633  N   LEU A 377      40.064 -25.662  22.231  1.00  0.77           N  
ATOM   5634  CA  LEU A 377      39.247 -26.846  22.096  1.00  0.77           C  
ATOM   5635  C   LEU A 377      40.019 -28.111  22.437  1.00  0.77           C  
ATOM   5636  O   LEU A 377      39.521 -28.982  23.146  1.00  0.77           O  
ATOM   5637  CB  LEU A 377      38.719 -26.868  20.681  1.00  0.77           C  
ATOM   5638  CG  LEU A 377      37.682 -25.833  20.414  1.00  0.77           C  
ATOM   5639  CD1 LEU A 377      37.412 -25.729  18.974  1.00  0.77           C  
ATOM   5640  CD2 LEU A 377      36.471 -26.282  21.120  1.00  0.77           C  
ATOM   5641  H   LEU A 377      40.263 -25.087  21.408  1.00  0.77           H  
ATOM   5642  HA  LEU A 377      38.409 -26.759  22.783  1.00  0.77           H  
ATOM   5643 1HB  LEU A 377      39.544 -26.684  20.002  1.00  0.77           H  
ATOM   5644 2HB  LEU A 377      38.293 -27.841  20.468  1.00  0.77           H  
ATOM   5645  HG  LEU A 377      38.001 -24.850  20.776  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 377      36.621 -24.999  18.799  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 377      38.317 -25.423  18.450  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 377      37.112 -26.677  18.651  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 377      35.690 -25.599  20.942  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 377      36.178 -27.255  20.757  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 377      36.681 -26.343  22.179  1.00  0.77           H  
ATOM   5652  N   ALA A 378      41.273 -28.187  22.002  1.00  0.78           N  
ATOM   5653  CA  ALA A 378      42.097 -29.349  22.287  1.00  0.78           C  
ATOM   5654  C   ALA A 378      42.271 -29.547  23.793  1.00  0.78           C  
ATOM   5655  O   ALA A 378      42.251 -30.677  24.285  1.00  0.78           O  
ATOM   5656  CB  ALA A 378      43.453 -29.205  21.620  1.00  0.78           C  
ATOM   5657  H   ALA A 378      41.653 -27.445  21.420  1.00  0.78           H  
ATOM   5658  HA  ALA A 378      41.594 -30.222  21.883  1.00  0.78           H  
ATOM   5659 1HB  ALA A 378      44.052 -30.094  21.815  1.00  0.78           H  
ATOM   5660 2HB  ALA A 378      43.317 -29.082  20.543  1.00  0.78           H  
ATOM   5661 3HB  ALA A 378      43.958 -28.332  22.022  1.00  0.78           H  
ATOM   5662  N   THR A 379      42.351 -28.449  24.558  1.00  0.81           N  
ATOM   5663  CA  THR A 379      42.557 -28.557  26.005  1.00  0.81           C  
ATOM   5664  C   THR A 379      41.315 -29.053  26.743  1.00  0.81           C  
ATOM   5665  O   THR A 379      41.394 -29.396  27.924  1.00  0.81           O  
ATOM   5666  CB  THR A 379      43.039 -27.234  26.658  1.00  0.81           C  
ATOM   5667  OG1 THR A 379      42.060 -26.179  26.500  1.00  0.81           O  
ATOM   5668  CG2 THR A 379      44.377 -26.810  26.061  1.00  0.81           C  
ATOM   5669  H   THR A 379      42.347 -27.528  24.113  1.00  0.81           H  
ATOM   5670  HA  THR A 379      43.343 -29.293  26.171  1.00  0.81           H  
ATOM   5671  HB  THR A 379      43.184 -27.400  27.722  1.00  0.81           H  
ATOM   5672  HG1 THR A 379      41.560 -26.258  25.657  1.00  0.81           H  
ATOM   5673 1HG2 THR A 379      44.718 -25.896  26.544  1.00  0.81           H  
ATOM   5674 2HG2 THR A 379      45.108 -27.601  26.221  1.00  0.81           H  
ATOM   5675 3HG2 THR A 379      44.274 -26.638  25.014  1.00  0.81           H  
ATOM   5676  N   LEU A 380      40.167 -29.118  26.062  1.00  0.84           N  
ATOM   5677  CA  LEU A 380      38.969 -29.648  26.688  1.00  0.84           C  
ATOM   5678  C   LEU A 380      39.108 -31.166  26.760  1.00  0.84           C  
ATOM   5679  O   LEU A 380      38.468 -31.841  27.573  1.00  0.84           O  
ATOM   5680  CB  LEU A 380      37.710 -29.288  25.880  1.00  0.84           C  
ATOM   5681  CG  LEU A 380      37.334 -27.796  25.806  1.00  0.84           C  
ATOM   5682  CD1 LEU A 380      36.144 -27.617  24.878  1.00  0.84           C  
ATOM   5683  CD2 LEU A 380      36.999 -27.288  27.188  1.00  0.84           C  
ATOM   5684  H   LEU A 380      40.122 -28.836  25.084  1.00  0.84           H  
ATOM   5685  HA  LEU A 380      38.884 -29.247  27.695  1.00  0.84           H  
ATOM   5686 1HB  LEU A 380      37.846 -29.643  24.862  1.00  0.84           H  
ATOM   5687 2HB  LEU A 380      36.862 -29.821  26.308  1.00  0.84           H  
ATOM   5688  HG  LEU A 380      38.176 -27.231  25.398  1.00  0.84           H  
ATOM   5689 1HD1 LEU A 380      35.894 -26.568  24.822  1.00  0.84           H  
ATOM   5690 2HD1 LEU A 380      36.408 -27.982  23.890  1.00  0.84           H  
ATOM   5691 3HD1 LEU A 380      35.286 -28.172  25.260  1.00  0.84           H  
ATOM   5692 1HD2 LEU A 380      36.737 -26.231  27.131  1.00  0.84           H  
ATOM   5693 2HD2 LEU A 380      36.158 -27.846  27.590  1.00  0.84           H  
ATOM   5694 3HD2 LEU A 380      37.866 -27.414  27.838  1.00  0.84           H  
ATOM   5695  N   ARG A 381      39.924 -31.715  25.861  1.00  0.87           N  
ATOM   5696  CA  ARG A 381      40.104 -33.144  25.757  1.00  0.87           C  
ATOM   5697  C   ARG A 381      41.515 -33.550  25.336  1.00  0.87           C  
ATOM   5698  O   ARG A 381      41.688 -34.061  24.234  1.00  0.87           O  
ATOM   5699  CB  ARG A 381      39.104 -33.728  24.803  1.00  0.87           C  
ATOM   5700  CG  ARG A 381      39.290 -35.167  24.575  1.00  0.87           C  
ATOM   5701  CD  ARG A 381      39.203 -35.901  25.854  1.00  0.87           C  
ATOM   5702  NE  ARG A 381      38.956 -37.318  25.673  1.00  0.87           N  
ATOM   5703  CZ  ARG A 381      39.052 -38.244  26.641  1.00  0.87           C  
ATOM   5704  NH1 ARG A 381      39.416 -37.893  27.857  1.00  0.87           N  
ATOM   5705  NH2 ARG A 381      38.779 -39.508  26.374  1.00  0.87           N  
ATOM   5706  H   ARG A 381      40.478 -31.128  25.240  1.00  0.87           H  
ATOM   5707  HA  ARG A 381      39.876 -33.580  26.723  1.00  0.87           H  
ATOM   5708 1HB  ARG A 381      38.095 -33.585  25.195  1.00  0.87           H  
ATOM   5709 2HB  ARG A 381      39.163 -33.216  23.840  1.00  0.87           H  
ATOM   5710 1HG  ARG A 381      38.547 -35.548  23.878  1.00  0.87           H  
ATOM   5711 2HG  ARG A 381      40.281 -35.309  24.168  1.00  0.87           H  
ATOM   5712 1HD  ARG A 381      40.165 -35.795  26.364  1.00  0.87           H  
ATOM   5713 2HD  ARG A 381      38.438 -35.478  26.469  1.00  0.87           H  
ATOM   5714  HE  ARG A 381      38.655 -37.625  24.754  1.00  0.87           H  
ATOM   5715 1HH1 ARG A 381      39.623 -36.923  28.062  1.00  0.87           H  
ATOM   5716 2HH1 ARG A 381      39.485 -38.590  28.585  1.00  0.87           H  
ATOM   5717 1HH2 ARG A 381      38.481 -39.775  25.441  1.00  0.87           H  
ATOM   5718 2HH2 ARG A 381      38.843 -40.207  27.101  1.00  0.87           H  
ATOM   5719  N   PRO A 382      42.521 -33.412  26.204  1.00  0.89           N  
ATOM   5720  CA  PRO A 382      43.921 -33.644  25.912  1.00  0.89           C  
ATOM   5721  C   PRO A 382      44.090 -35.127  25.686  1.00  0.89           C  
ATOM   5722  O   PRO A 382      43.105 -35.871  25.785  1.00  0.89           O  
ATOM   5723  CB  PRO A 382      44.624 -33.133  27.173  1.00  0.89           C  
ATOM   5724  CG  PRO A 382      43.608 -33.330  28.274  1.00  0.89           C  
ATOM   5725  CD  PRO A 382      42.260 -33.041  27.614  1.00  0.89           C  
ATOM   5726  HA  PRO A 382      44.209 -33.069  25.017  1.00  0.89           H  
ATOM   5727 1HB  PRO A 382      45.549 -33.707  27.346  1.00  0.89           H  
ATOM   5728 2HB  PRO A 382      44.913 -32.079  27.040  1.00  0.89           H  
ATOM   5729 1HG  PRO A 382      43.682 -34.358  28.666  1.00  0.89           H  
ATOM   5730 2HG  PRO A 382      43.821 -32.651  29.114  1.00  0.89           H  
ATOM   5731 1HD  PRO A 382      41.514 -33.687  28.079  1.00  0.89           H  
ATOM   5732 2HD  PRO A 382      42.006 -31.973  27.699  1.00  0.89           H  
ATOM   5733  N   ASP A 383      45.307 -35.589  25.387  1.00  0.88           N  
ATOM   5734  CA  ASP A 383      45.471 -37.007  25.061  1.00  0.88           C  
ATOM   5735  C   ASP A 383      44.727 -37.297  23.754  1.00  0.88           C  
ATOM   5736  O   ASP A 383      45.341 -37.332  22.691  1.00  0.88           O  
ATOM   5737  CB  ASP A 383      45.037 -37.955  26.203  1.00  0.88           C  
ATOM   5738  CG  ASP A 383      45.961 -37.855  27.418  1.00  0.88           C  
ATOM   5739  OD1 ASP A 383      47.024 -37.292  27.286  1.00  0.88           O  
ATOM   5740  OD2 ASP A 383      45.594 -38.335  28.465  1.00  0.88           O  
ATOM   5741  H   ASP A 383      46.098 -34.965  25.333  1.00  0.88           H  
ATOM   5742  HA  ASP A 383      46.529 -37.197  24.881  1.00  0.88           H  
ATOM   5743 1HB  ASP A 383      44.027 -37.804  26.530  1.00  0.88           H  
ATOM   5744 2HB  ASP A 383      45.087 -38.980  25.834  1.00  0.88           H  
ATOM   5745  N   ALA A 384      43.446 -37.616  23.838  1.00  0.85           N  
ATOM   5746  CA  ALA A 384      42.648 -37.927  22.654  1.00  0.85           C  
ATOM   5747  C   ALA A 384      42.642 -36.795  21.604  1.00  0.85           C  
ATOM   5748  O   ALA A 384      42.510 -37.087  20.404  1.00  0.85           O  
ATOM   5749  CB  ALA A 384      41.212 -38.214  23.049  1.00  0.85           C  
ATOM   5750  H   ALA A 384      43.013 -37.531  24.750  1.00  0.85           H  
ATOM   5751  HA  ALA A 384      43.079 -38.815  22.190  1.00  0.85           H  
ATOM   5752 1HB  ALA A 384      40.633 -38.472  22.176  1.00  0.85           H  
ATOM   5753 2HB  ALA A 384      41.186 -39.035  23.761  1.00  0.85           H  
ATOM   5754 3HB  ALA A 384      40.802 -37.342  23.497  1.00  0.85           H  
ATOM   5755  N   ALA A 385      42.712 -35.509  22.019  1.00  0.81           N  
ATOM   5756  CA  ALA A 385      42.707 -34.446  21.010  1.00  0.81           C  
ATOM   5757  C   ALA A 385      44.057 -34.260  20.318  1.00  0.81           C  
ATOM   5758  O   ALA A 385      45.121 -34.335  20.939  1.00  0.81           O  
ATOM   5759  CB  ALA A 385      42.300 -33.108  21.582  1.00  0.81           C  
ATOM   5760  H   ALA A 385      42.757 -35.254  23.006  1.00  0.81           H  
ATOM   5761  HA  ALA A 385      41.986 -34.739  20.272  1.00  0.81           H  
ATOM   5762 1HB  ALA A 385      42.272 -32.377  20.773  1.00  0.81           H  
ATOM   5763 2HB  ALA A 385      41.315 -33.183  22.028  1.00  0.81           H  
ATOM   5764 3HB  ALA A 385      43.017 -32.790  22.339  1.00  0.81           H  
ATOM   5765  N   VAL A 386      43.979 -33.922  19.032  1.00  0.77           N  
ATOM   5766  CA  VAL A 386      45.121 -33.629  18.171  1.00  0.77           C  
ATOM   5767  C   VAL A 386      45.009 -32.277  17.460  1.00  0.77           C  
ATOM   5768  O   VAL A 386      43.971 -31.969  16.876  1.00  0.77           O  
ATOM   5769  CB  VAL A 386      45.230 -34.727  17.096  1.00  0.77           C  
ATOM   5770  CG1 VAL A 386      46.370 -34.428  16.122  1.00  0.77           C  
ATOM   5771  CG2 VAL A 386      45.438 -36.084  17.756  1.00  0.77           C  
ATOM   5772  H   VAL A 386      43.047 -33.901  18.625  1.00  0.77           H  
ATOM   5773  HA  VAL A 386      46.021 -33.632  18.786  1.00  0.77           H  
ATOM   5774  HB  VAL A 386      44.319 -34.738  16.541  1.00  0.77           H  
ATOM   5775 1HG1 VAL A 386      46.409 -35.207  15.359  1.00  0.77           H  
ATOM   5776 2HG1 VAL A 386      46.202 -33.471  15.636  1.00  0.77           H  
ATOM   5777 3HG1 VAL A 386      47.315 -34.399  16.658  1.00  0.77           H  
ATOM   5778 1HG2 VAL A 386      45.492 -36.853  16.988  1.00  0.77           H  
ATOM   5779 2HG2 VAL A 386      46.366 -36.073  18.328  1.00  0.77           H  
ATOM   5780 3HG2 VAL A 386      44.604 -36.304  18.423  1.00  0.77           H  
ATOM   5781  N   ARG A 387      46.072 -31.477  17.497  1.00  0.73           N  
ATOM   5782  CA  ARG A 387      46.081 -30.218  16.748  1.00  0.73           C  
ATOM   5783  C   ARG A 387      46.764 -30.434  15.401  1.00  0.73           C  
ATOM   5784  O   ARG A 387      47.847 -31.022  15.329  1.00  0.73           O  
ATOM   5785  CB  ARG A 387      46.769 -29.089  17.503  1.00  0.73           C  
ATOM   5786  CG  ARG A 387      46.898 -27.755  16.697  1.00  0.73           C  
ATOM   5787  CD  ARG A 387      45.605 -27.013  16.572  1.00  0.73           C  
ATOM   5788  NE  ARG A 387      45.697 -25.888  15.628  1.00  0.73           N  
ATOM   5789  CZ  ARG A 387      46.155 -24.658  15.905  1.00  0.73           C  
ATOM   5790  NH1 ARG A 387      46.611 -24.353  17.091  1.00  0.73           N  
ATOM   5791  NH2 ARG A 387      46.135 -23.758  14.945  1.00  0.73           N  
ATOM   5792  H   ARG A 387      46.891 -31.760  18.018  1.00  0.73           H  
ATOM   5793  HA  ARG A 387      45.051 -29.909  16.558  1.00  0.73           H  
ATOM   5794 1HB  ARG A 387      46.212 -28.864  18.414  1.00  0.73           H  
ATOM   5795 2HB  ARG A 387      47.771 -29.398  17.795  1.00  0.73           H  
ATOM   5796 1HG  ARG A 387      47.587 -27.098  17.231  1.00  0.73           H  
ATOM   5797 2HG  ARG A 387      47.289 -27.941  15.697  1.00  0.73           H  
ATOM   5798 1HD  ARG A 387      44.835 -27.684  16.220  1.00  0.73           H  
ATOM   5799 2HD  ARG A 387      45.319 -26.614  17.547  1.00  0.73           H  
ATOM   5800  HE  ARG A 387      45.360 -26.025  14.662  1.00  0.73           H  
ATOM   5801 1HH1 ARG A 387      46.629 -25.054  17.845  1.00  0.73           H  
ATOM   5802 2HH1 ARG A 387      46.950 -23.427  17.288  1.00  0.73           H  
ATOM   5803 1HH2 ARG A 387      45.747 -24.037  14.032  1.00  0.73           H  
ATOM   5804 2HH2 ARG A 387      46.465 -22.827  15.111  1.00  0.73           H  
ATOM   5805  N   THR A 388      46.114 -29.970  14.345  1.00  0.71           N  
ATOM   5806  CA  THR A 388      46.577 -30.075  12.972  1.00  0.71           C  
ATOM   5807  C   THR A 388      46.755 -28.681  12.356  1.00  0.71           C  
ATOM   5808  O   THR A 388      46.376 -27.681  12.966  1.00  0.71           O  
ATOM   5809  CB  THR A 388      45.554 -30.890  12.171  1.00  0.71           C  
ATOM   5810  OG1 THR A 388      44.325 -30.175  12.142  1.00  0.71           O  
ATOM   5811  CG2 THR A 388      45.312 -32.246  12.818  1.00  0.71           C  
ATOM   5812  H   THR A 388      45.211 -29.527  14.491  1.00  0.71           H  
ATOM   5813  HA  THR A 388      47.541 -30.585  12.956  1.00  0.71           H  
ATOM   5814  HB  THR A 388      45.913 -31.034  11.156  1.00  0.71           H  
ATOM   5815  HG1 THR A 388      44.074 -29.909  13.057  1.00  0.71           H  
ATOM   5816 1HG2 THR A 388      44.586 -32.802  12.239  1.00  0.71           H  
ATOM   5817 2HG2 THR A 388      46.247 -32.800  12.852  1.00  0.71           H  
ATOM   5818 3HG2 THR A 388      44.934 -32.112  13.831  1.00  0.71           H  
ATOM   5819  N   ASP A 389      47.347 -28.606  11.158  1.00  0.70           N  
ATOM   5820  CA  ASP A 389      47.521 -27.330  10.464  1.00  0.70           C  
ATOM   5821  C   ASP A 389      46.380 -27.105   9.465  1.00  0.70           C  
ATOM   5822  O   ASP A 389      45.953 -25.972   9.221  1.00  0.70           O  
ATOM   5823  CB  ASP A 389      48.835 -27.339   9.681  1.00  0.70           C  
ATOM   5824  CG  ASP A 389      50.076 -27.545  10.552  1.00  0.70           C  
ATOM   5825  OD1 ASP A 389      50.292 -26.779  11.467  1.00  0.70           O  
ATOM   5826  OD2 ASP A 389      50.788 -28.513  10.301  1.00  0.70           O  
ATOM   5827  H   ASP A 389      47.656 -29.448  10.690  1.00  0.70           H  
ATOM   5828  HA  ASP A 389      47.520 -26.519  11.194  1.00  0.70           H  
ATOM   5829 1HB  ASP A 389      48.795 -28.114   8.925  1.00  0.70           H  
ATOM   5830 2HB  ASP A 389      48.939 -26.391   9.156  1.00  0.70           H  
ATOM   5831  N   THR A 390      45.893 -28.208   8.895  1.00  0.70           N  
ATOM   5832  CA  THR A 390      44.858 -28.177   7.861  1.00  0.70           C  
ATOM   5833  C   THR A 390      43.889 -29.338   7.852  1.00  0.70           C  
ATOM   5834  O   THR A 390      44.210 -30.468   8.226  1.00  0.70           O  
ATOM   5835  CB  THR A 390      45.457 -28.062   6.449  1.00  0.70           C  
ATOM   5836  OG1 THR A 390      44.378 -28.029   5.469  1.00  0.70           O  
ATOM   5837  CG2 THR A 390      46.365 -29.183   6.163  1.00  0.70           C  
ATOM   5838  H   THR A 390      46.317 -29.101   9.155  1.00  0.70           H  
ATOM   5839  HA  THR A 390      44.265 -27.278   8.029  1.00  0.70           H  
ATOM   5840  HB  THR A 390      46.016 -27.128   6.381  1.00  0.70           H  
ATOM   5841  HG1 THR A 390      44.734 -27.731   4.620  1.00  0.70           H  
ATOM   5842 1HG2 THR A 390      46.781 -29.077   5.163  1.00  0.70           H  
ATOM   5843 2HG2 THR A 390      47.166 -29.178   6.892  1.00  0.70           H  
ATOM   5844 3HG2 THR A 390      45.820 -30.091   6.227  1.00  0.70           H  
ATOM   5845  N   LEU A 391      42.710 -29.045   7.308  1.00  0.70           N  
ATOM   5846  CA  LEU A 391      41.635 -30.003   7.096  1.00  0.70           C  
ATOM   5847  C   LEU A 391      42.157 -31.195   6.319  1.00  0.70           C  
ATOM   5848  O   LEU A 391      41.756 -32.329   6.568  1.00  0.70           O  
ATOM   5849  CB  LEU A 391      40.462 -29.295   6.404  1.00  0.70           C  
ATOM   5850  CG  LEU A 391      39.173 -30.097   6.189  1.00  0.70           C  
ATOM   5851  CD1 LEU A 391      38.629 -30.565   7.522  1.00  0.70           C  
ATOM   5852  CD2 LEU A 391      38.147 -29.189   5.491  1.00  0.70           C  
ATOM   5853  H   LEU A 391      42.563 -28.087   7.018  1.00  0.70           H  
ATOM   5854  HA  LEU A 391      41.275 -30.375   8.033  1.00  0.70           H  
ATOM   5855 1HB  LEU A 391      40.201 -28.413   6.991  1.00  0.70           H  
ATOM   5856 2HB  LEU A 391      40.798 -28.962   5.422  1.00  0.70           H  
ATOM   5857  HG  LEU A 391      39.377 -30.966   5.584  1.00  0.70           H  
ATOM   5858 1HD1 LEU A 391      37.718 -31.130   7.365  1.00  0.70           H  
ATOM   5859 2HD1 LEU A 391      39.371 -31.199   8.001  1.00  0.70           H  
ATOM   5860 3HD1 LEU A 391      38.416 -29.704   8.157  1.00  0.70           H  
ATOM   5861 1HD2 LEU A 391      37.232 -29.729   5.328  1.00  0.70           H  
ATOM   5862 2HD2 LEU A 391      37.942 -28.319   6.115  1.00  0.70           H  
ATOM   5863 3HD2 LEU A 391      38.538 -28.858   4.541  1.00  0.70           H  
ATOM   5864  N   GLN A 392      43.075 -30.961   5.385  1.00  0.70           N  
ATOM   5865  CA  GLN A 392      43.597 -32.092   4.622  1.00  0.70           C  
ATOM   5866  C   GLN A 392      44.267 -33.133   5.529  1.00  0.70           C  
ATOM   5867  O   GLN A 392      44.097 -34.342   5.333  1.00  0.70           O  
ATOM   5868  CB  GLN A 392      44.572 -31.617   3.549  1.00  0.70           C  
ATOM   5869  CG  GLN A 392      45.121 -32.723   2.682  1.00  0.70           C  
ATOM   5870  CD  GLN A 392      46.024 -32.204   1.584  1.00  0.70           C  
ATOM   5871  OE1 GLN A 392      46.165 -30.992   1.393  1.00  0.70           O  
ATOM   5872  NE2 GLN A 392      46.645 -33.121   0.851  1.00  0.70           N  
ATOM   5873  H   GLN A 392      43.419 -30.006   5.242  1.00  0.70           H  
ATOM   5874  HA  GLN A 392      42.778 -32.586   4.125  1.00  0.70           H  
ATOM   5875 1HB  GLN A 392      44.075 -30.893   2.904  1.00  0.70           H  
ATOM   5876 2HB  GLN A 392      45.413 -31.115   4.018  1.00  0.70           H  
ATOM   5877 1HG  GLN A 392      45.701 -33.402   3.310  1.00  0.70           H  
ATOM   5878 2HG  GLN A 392      44.295 -33.257   2.222  1.00  0.70           H  
ATOM   5879 1HE2 GLN A 392      47.257 -32.840   0.110  1.00  0.70           H  
ATOM   5880 2HE2 GLN A 392      46.504 -34.095   1.042  1.00  0.70           H  
ATOM   5881  N   GLN A 393      45.040 -32.664   6.513  1.00  0.70           N  
ATOM   5882  CA  GLN A 393      45.787 -33.536   7.403  1.00  0.70           C  
ATOM   5883  C   GLN A 393      44.863 -34.249   8.348  1.00  0.70           C  
ATOM   5884  O   GLN A 393      44.994 -35.448   8.567  1.00  0.70           O  
ATOM   5885  CB  GLN A 393      46.759 -32.726   8.253  1.00  0.70           C  
ATOM   5886  CG  GLN A 393      47.928 -32.103   7.575  1.00  0.70           C  
ATOM   5887  CD  GLN A 393      48.509 -31.081   8.532  1.00  0.70           C  
ATOM   5888  OE1 GLN A 393      47.693 -30.553   9.322  1.00  0.70           O  
ATOM   5889  NE2 GLN A 393      49.811 -30.780   8.485  1.00  0.70           N  
ATOM   5890  H   GLN A 393      45.063 -31.669   6.693  1.00  0.70           H  
ATOM   5891  HA  GLN A 393      46.324 -34.276   6.808  1.00  0.70           H  
ATOM   5892 1HB  GLN A 393      46.209 -31.926   8.737  1.00  0.70           H  
ATOM   5893 2HB  GLN A 393      47.144 -33.364   9.049  1.00  0.70           H  
ATOM   5894 1HG  GLN A 393      48.679 -32.867   7.378  1.00  0.70           H  
ATOM   5895 2HG  GLN A 393      47.623 -31.630   6.654  1.00  0.70           H  
ATOM   5896 1HE2 GLN A 393      50.212 -30.061   9.125  1.00  0.70           H  
ATOM   5897 2HE2 GLN A 393      50.408 -31.235   7.825  1.00  0.70           H  
ATOM   5898  N   ALA A 394      43.903 -33.518   8.910  1.00  0.71           N  
ATOM   5899  CA  ALA A 394      43.014 -34.157   9.869  1.00  0.71           C  
ATOM   5900  C   ALA A 394      42.240 -35.268   9.217  1.00  0.71           C  
ATOM   5901  O   ALA A 394      42.120 -36.364   9.760  1.00  0.71           O  
ATOM   5902  CB  ALA A 394      42.045 -33.167  10.440  1.00  0.71           C  
ATOM   5903  H   ALA A 394      43.823 -32.524   8.684  1.00  0.71           H  
ATOM   5904  HA  ALA A 394      43.620 -34.582  10.670  1.00  0.71           H  
ATOM   5905 1HB  ALA A 394      41.410 -33.672  11.155  1.00  0.71           H  
ATOM   5906 2HB  ALA A 394      42.606 -32.392  10.941  1.00  0.71           H  
ATOM   5907 3HB  ALA A 394      41.440 -32.749   9.635  1.00  0.71           H  
ATOM   5908  N   MET A 395      41.769 -35.015   8.007  1.00  0.72           N  
ATOM   5909  CA  MET A 395      40.995 -36.004   7.299  1.00  0.72           C  
ATOM   5910  C   MET A 395      41.837 -37.257   7.046  1.00  0.72           C  
ATOM   5911  O   MET A 395      41.357 -38.376   7.254  1.00  0.72           O  
ATOM   5912  CB  MET A 395      40.486 -35.339   6.035  1.00  0.72           C  
ATOM   5913  CG  MET A 395      39.451 -34.265   6.309  1.00  0.72           C  
ATOM   5914  SD  MET A 395      37.954 -34.904   6.817  1.00  0.72           S  
ATOM   5915  CE  MET A 395      37.359 -35.404   5.221  1.00  0.72           C  
ATOM   5916  H   MET A 395      41.912 -34.100   7.572  1.00  0.72           H  
ATOM   5917  HA  MET A 395      40.146 -36.289   7.918  1.00  0.72           H  
ATOM   5918 1HB  MET A 395      41.316 -34.907   5.467  1.00  0.72           H  
ATOM   5919 2HB  MET A 395      39.986 -36.055   5.426  1.00  0.72           H  
ATOM   5920 1HG  MET A 395      39.808 -33.615   7.098  1.00  0.72           H  
ATOM   5921 2HG  MET A 395      39.272 -33.668   5.437  1.00  0.72           H  
ATOM   5922 1HE  MET A 395      36.379 -35.826   5.315  1.00  0.72           H  
ATOM   5923 2HE  MET A 395      37.296 -34.534   4.583  1.00  0.72           H  
ATOM   5924 3HE  MET A 395      38.036 -36.134   4.780  1.00  0.72           H  
ATOM   5925  N   GLU A 396      43.105 -37.075   6.641  1.00  0.73           N  
ATOM   5926  CA  GLU A 396      44.006 -38.202   6.398  1.00  0.73           C  
ATOM   5927  C   GLU A 396      44.332 -38.968   7.690  1.00  0.73           C  
ATOM   5928  O   GLU A 396      44.294 -40.205   7.729  1.00  0.73           O  
ATOM   5929  CB  GLU A 396      45.300 -37.709   5.726  1.00  0.73           C  
ATOM   5930  CG  GLU A 396      46.286 -38.823   5.333  1.00  0.73           C  
ATOM   5931  CD  GLU A 396      47.499 -38.308   4.551  1.00  0.73           C  
ATOM   5932  OE1 GLU A 396      47.578 -37.126   4.323  1.00  0.73           O  
ATOM   5933  OE2 GLU A 396      48.340 -39.106   4.179  1.00  0.73           O  
ATOM   5934  H   GLU A 396      43.451 -36.128   6.465  1.00  0.73           H  
ATOM   5935  HA  GLU A 396      43.510 -38.890   5.720  1.00  0.73           H  
ATOM   5936 1HB  GLU A 396      45.047 -37.144   4.827  1.00  0.73           H  
ATOM   5937 2HB  GLU A 396      45.816 -37.023   6.402  1.00  0.73           H  
ATOM   5938 1HG  GLU A 396      46.633 -39.299   6.248  1.00  0.73           H  
ATOM   5939 2HG  GLU A 396      45.760 -39.571   4.740  1.00  0.73           H  
ATOM   5940  N   GLN A 397      44.616 -38.230   8.772  1.00  0.75           N  
ATOM   5941  CA  GLN A 397      44.975 -38.851  10.045  1.00  0.75           C  
ATOM   5942  C   GLN A 397      43.823 -39.717  10.521  1.00  0.75           C  
ATOM   5943  O   GLN A 397      44.025 -40.828  11.016  1.00  0.75           O  
ATOM   5944  CB  GLN A 397      45.288 -37.766  11.100  1.00  0.75           C  
ATOM   5945  CG  GLN A 397      46.595 -37.006  10.865  1.00  0.75           C  
ATOM   5946  CD  GLN A 397      46.756 -35.823  11.807  1.00  0.75           C  
ATOM   5947  OE1 GLN A 397      45.790 -35.358  12.410  1.00  0.75           O  
ATOM   5948  NE2 GLN A 397      47.983 -35.329  11.937  1.00  0.75           N  
ATOM   5949  H   GLN A 397      44.618 -37.216   8.696  1.00  0.75           H  
ATOM   5950  HA  GLN A 397      45.850 -39.481   9.899  1.00  0.75           H  
ATOM   5951 1HB  GLN A 397      44.475 -37.038  11.113  1.00  0.75           H  
ATOM   5952 2HB  GLN A 397      45.331 -38.223  12.086  1.00  0.75           H  
ATOM   5953 1HG  GLN A 397      47.424 -37.689  11.045  1.00  0.75           H  
ATOM   5954 2HG  GLN A 397      46.636 -36.653   9.843  1.00  0.75           H  
ATOM   5955 1HE2 GLN A 397      48.158 -34.554  12.545  1.00  0.75           H  
ATOM   5956 2HE2 GLN A 397      48.740 -35.738  11.425  1.00  0.75           H  
ATOM   5957  N   ILE A 398      42.611 -39.223  10.332  1.00  0.77           N  
ATOM   5958  CA  ILE A 398      41.412 -39.947  10.686  1.00  0.77           C  
ATOM   5959  C   ILE A 398      41.166 -41.142   9.781  1.00  0.77           C  
ATOM   5960  O   ILE A 398      40.958 -42.253  10.266  1.00  0.77           O  
ATOM   5961  CB  ILE A 398      40.226 -38.984  10.676  1.00  0.77           C  
ATOM   5962  CG1 ILE A 398      40.391 -38.016  11.806  1.00  0.77           C  
ATOM   5963  CG2 ILE A 398      38.924 -39.666  10.750  1.00  0.77           C  
ATOM   5964  CD1 ILE A 398      39.454 -36.905  11.740  1.00  0.77           C  
ATOM   5965  H   ILE A 398      42.511 -38.285   9.940  1.00  0.77           H  
ATOM   5966  HA  ILE A 398      41.529 -40.316  11.703  1.00  0.77           H  
ATOM   5967  HB  ILE A 398      40.260 -38.404   9.752  1.00  0.77           H  
ATOM   5968 1HG1 ILE A 398      40.244 -38.536  12.729  1.00  0.77           H  
ATOM   5969 2HG1 ILE A 398      41.407 -37.617  11.798  1.00  0.77           H  
ATOM   5970 1HG2 ILE A 398      38.136 -38.924  10.728  1.00  0.77           H  
ATOM   5971 2HG2 ILE A 398      38.826 -40.322   9.895  1.00  0.77           H  
ATOM   5972 3HG2 ILE A 398      38.866 -40.231  11.670  1.00  0.77           H  
ATOM   5973 1HD1 ILE A 398      39.627 -36.253  12.590  1.00  0.77           H  
ATOM   5974 2HD1 ILE A 398      39.620 -36.363  10.808  1.00  0.77           H  
ATOM   5975 3HD1 ILE A 398      38.436 -37.274  11.765  1.00  0.77           H  
ATOM   5976  N   ALA A 399      41.280 -40.971   8.469  1.00  0.79           N  
ATOM   5977  CA  ALA A 399      40.996 -42.071   7.554  1.00  0.79           C  
ATOM   5978  C   ALA A 399      41.832 -43.307   7.866  1.00  0.79           C  
ATOM   5979  O   ALA A 399      41.350 -44.432   7.751  1.00  0.79           O  
ATOM   5980  CB  ALA A 399      41.260 -41.635   6.129  1.00  0.79           C  
ATOM   5981  H   ALA A 399      41.497 -40.049   8.089  1.00  0.79           H  
ATOM   5982  HA  ALA A 399      39.944 -42.336   7.665  1.00  0.79           H  
ATOM   5983 1HB  ALA A 399      41.021 -42.445   5.444  1.00  0.79           H  
ATOM   5984 2HB  ALA A 399      40.646 -40.779   5.906  1.00  0.79           H  
ATOM   5985 3HB  ALA A 399      42.313 -41.364   6.023  1.00  0.79           H  
ATOM   5986  N   ARG A 400      43.074 -43.096   8.298  1.00  0.80           N  
ATOM   5987  CA  ARG A 400      43.992 -44.183   8.630  1.00  0.80           C  
ATOM   5988  C   ARG A 400      43.645 -44.936   9.930  1.00  0.80           C  
ATOM   5989  O   ARG A 400      44.168 -46.026  10.177  1.00  0.80           O  
ATOM   5990  CB  ARG A 400      45.391 -43.619   8.751  1.00  0.80           C  
ATOM   5991  CG  ARG A 400      45.981 -43.133   7.439  1.00  0.80           C  
ATOM   5992  CD  ARG A 400      47.324 -42.547   7.622  1.00  0.80           C  
ATOM   5993  NE  ARG A 400      47.835 -41.989   6.384  1.00  0.80           N  
ATOM   5994  CZ  ARG A 400      48.479 -42.677   5.427  1.00  0.80           C  
ATOM   5995  NH1 ARG A 400      48.708 -43.968   5.565  1.00  0.80           N  
ATOM   5996  NH2 ARG A 400      48.877 -42.040   4.345  1.00  0.80           N  
ATOM   5997  H   ARG A 400      43.414 -42.132   8.352  1.00  0.80           H  
ATOM   5998  HA  ARG A 400      43.974 -44.895   7.807  1.00  0.80           H  
ATOM   5999 1HB  ARG A 400      45.371 -42.765   9.437  1.00  0.80           H  
ATOM   6000 2HB  ARG A 400      46.057 -44.367   9.172  1.00  0.80           H  
ATOM   6001 1HG  ARG A 400      46.063 -43.970   6.748  1.00  0.80           H  
ATOM   6002 2HG  ARG A 400      45.332 -42.372   7.008  1.00  0.80           H  
ATOM   6003 1HD  ARG A 400      47.262 -41.741   8.356  1.00  0.80           H  
ATOM   6004 2HD  ARG A 400      48.018 -43.309   7.971  1.00  0.80           H  
ATOM   6005  HE  ARG A 400      47.685 -40.995   6.217  1.00  0.80           H  
ATOM   6006 1HH1 ARG A 400      48.400 -44.450   6.397  1.00  0.80           H  
ATOM   6007 2HH1 ARG A 400      49.193 -44.475   4.839  1.00  0.80           H  
ATOM   6008 1HH2 ARG A 400      48.684 -41.028   4.253  1.00  0.80           H  
ATOM   6009 2HH2 ARG A 400      49.362 -42.532   3.612  1.00  0.80           H  
ATOM   6010  N   GLN A 401      42.805 -44.339  10.778  1.00  0.81           N  
ATOM   6011  CA  GLN A 401      42.431 -44.914  12.071  1.00  0.81           C  
ATOM   6012  C   GLN A 401      40.988 -45.415  12.090  1.00  0.81           C  
ATOM   6013  O   GLN A 401      40.641 -46.326  12.850  1.00  0.81           O  
ATOM   6014  CB  GLN A 401      42.560 -43.863  13.163  1.00  0.81           C  
ATOM   6015  CG  GLN A 401      43.943 -43.330  13.411  1.00  0.81           C  
ATOM   6016  CD  GLN A 401      43.907 -42.177  14.410  1.00  0.81           C  
ATOM   6017  OE1 GLN A 401      43.758 -42.347  15.650  1.00  0.81           O  
ATOM   6018  NE2 GLN A 401      44.013 -40.986  13.841  1.00  0.81           N  
ATOM   6019  H   GLN A 401      42.386 -43.454  10.510  1.00  0.81           H  
ATOM   6020  HA  GLN A 401      43.090 -45.752  12.284  1.00  0.81           H  
ATOM   6021 1HB  GLN A 401      41.923 -43.012  12.903  1.00  0.81           H  
ATOM   6022 2HB  GLN A 401      42.196 -44.283  14.089  1.00  0.81           H  
ATOM   6023 1HG  GLN A 401      44.573 -44.123  13.808  1.00  0.81           H  
ATOM   6024 2HG  GLN A 401      44.351 -42.956  12.470  1.00  0.81           H  
ATOM   6025 1HE2 GLN A 401      43.971 -40.153  14.378  1.00  0.81           H  
ATOM   6026 2HE2 GLN A 401      44.105 -40.937  12.824  1.00  0.81           H  
ATOM   6027  N   VAL A 402      40.152 -44.814  11.252  1.00  0.81           N  
ATOM   6028  CA  VAL A 402      38.721 -45.098  11.204  1.00  0.81           C  
ATOM   6029  C   VAL A 402      38.314 -46.526  10.894  1.00  0.81           C  
ATOM   6030  O   VAL A 402      38.785 -47.151   9.932  1.00  0.81           O  
ATOM   6031  CB  VAL A 402      38.073 -44.174  10.176  1.00  0.81           C  
ATOM   6032  CG1 VAL A 402      36.765 -44.564   9.921  1.00  0.81           C  
ATOM   6033  CG2 VAL A 402      37.924 -42.852  10.754  1.00  0.81           C  
ATOM   6034  H   VAL A 402      40.514 -44.070  10.658  1.00  0.81           H  
ATOM   6035  HA  VAL A 402      38.308 -44.846  12.184  1.00  0.81           H  
ATOM   6036  HB  VAL A 402      38.673 -44.162   9.264  1.00  0.81           H  
ATOM   6037 1HG1 VAL A 402      36.354 -43.877   9.241  1.00  0.81           H  
ATOM   6038 2HG1 VAL A 402      36.757 -45.563   9.511  1.00  0.81           H  
ATOM   6039 3HG1 VAL A 402      36.237 -44.539  10.835  1.00  0.81           H  
ATOM   6040 1HG2 VAL A 402      37.446 -42.197  10.034  1.00  0.81           H  
ATOM   6041 2HG2 VAL A 402      37.305 -42.943  11.618  1.00  0.81           H  
ATOM   6042 3HG2 VAL A 402      38.853 -42.471  11.043  1.00  0.81           H  
ATOM   6043  N   GLN A 403      37.400 -47.028  11.726  1.00  0.80           N  
ATOM   6044  CA  GLN A 403      36.894 -48.378  11.609  1.00  0.80           C  
ATOM   6045  C   GLN A 403      35.507 -48.334  10.941  1.00  0.80           C  
ATOM   6046  O   GLN A 403      34.833 -47.314  11.022  1.00  0.80           O  
ATOM   6047  CB  GLN A 403      36.876 -49.010  13.006  1.00  0.80           C  
ATOM   6048  CG  GLN A 403      38.249 -49.041  13.667  1.00  0.80           C  
ATOM   6049  CD  GLN A 403      39.264 -49.885  12.901  1.00  0.80           C  
ATOM   6050  OE1 GLN A 403      39.047 -51.083  12.670  1.00  0.80           O  
ATOM   6051  NE2 GLN A 403      40.379 -49.263  12.508  1.00  0.80           N  
ATOM   6052  H   GLN A 403      37.043 -46.435  12.493  1.00  0.80           H  
ATOM   6053  HA  GLN A 403      37.593 -48.927  10.988  1.00  0.80           H  
ATOM   6054 1HB  GLN A 403      36.220 -48.418  13.651  1.00  0.80           H  
ATOM   6055 2HB  GLN A 403      36.496 -50.011  12.997  1.00  0.80           H  
ATOM   6056 1HG  GLN A 403      38.631 -48.017  13.721  1.00  0.80           H  
ATOM   6057 2HG  GLN A 403      38.149 -49.451  14.670  1.00  0.80           H  
ATOM   6058 1HE2 GLN A 403      41.082 -49.758  12.001  1.00  0.80           H  
ATOM   6059 2HE2 GLN A 403      40.519 -48.267  12.719  1.00  0.80           H  
ATOM   6060  N   PRO A 404      35.019 -49.429  10.334  1.00  0.78           N  
ATOM   6061  CA  PRO A 404      33.766 -49.519   9.584  1.00  0.78           C  
ATOM   6062  C   PRO A 404      32.487 -48.948  10.202  1.00  0.78           C  
ATOM   6063  O   PRO A 404      31.609 -48.513   9.470  1.00  0.78           O  
ATOM   6064  CB  PRO A 404      33.615 -51.036   9.420  1.00  0.78           C  
ATOM   6065  CG  PRO A 404      35.023 -51.556   9.381  1.00  0.78           C  
ATOM   6066  CD  PRO A 404      35.772 -50.721  10.376  1.00  0.78           C  
ATOM   6067  HA  PRO A 404      33.930 -49.053   8.605  1.00  0.78           H  
ATOM   6068 1HB  PRO A 404      33.019 -51.445  10.254  1.00  0.78           H  
ATOM   6069 2HB  PRO A 404      33.058 -51.254   8.498  1.00  0.78           H  
ATOM   6070 1HG  PRO A 404      35.036 -52.628   9.628  1.00  0.78           H  
ATOM   6071 2HG  PRO A 404      35.422 -51.462   8.360  1.00  0.78           H  
ATOM   6072 1HD  PRO A 404      35.706 -51.199  11.356  1.00  0.78           H  
ATOM   6073 2HD  PRO A 404      36.799 -50.627  10.020  1.00  0.78           H  
ATOM   6074  N   ASP A 405      32.346 -48.937  11.521  1.00  0.75           N  
ATOM   6075  CA  ASP A 405      31.095 -48.434  12.097  1.00  0.75           C  
ATOM   6076  C   ASP A 405      31.201 -46.991  12.602  1.00  0.75           C  
ATOM   6077  O   ASP A 405      30.289 -46.480  13.262  1.00  0.75           O  
ATOM   6078  CB  ASP A 405      30.658 -49.355  13.227  1.00  0.75           C  
ATOM   6079  CG  ASP A 405      30.325 -50.781  12.723  1.00  0.75           C  
ATOM   6080  OD1 ASP A 405      29.672 -50.901  11.711  1.00  0.75           O  
ATOM   6081  OD2 ASP A 405      30.756 -51.730  13.341  1.00  0.75           O  
ATOM   6082  H   ASP A 405      33.080 -49.269  12.130  1.00  0.75           H  
ATOM   6083  HA  ASP A 405      30.326 -48.457  11.325  1.00  0.75           H  
ATOM   6084 1HB  ASP A 405      31.444 -49.412  13.981  1.00  0.75           H  
ATOM   6085 2HB  ASP A 405      29.774 -48.940  13.713  1.00  0.75           H  
ATOM   6086  N   ASP A 406      32.309 -46.342  12.277  1.00  0.72           N  
ATOM   6087  CA  ASP A 406      32.590 -44.979  12.701  1.00  0.72           C  
ATOM   6088  C   ASP A 406      31.965 -43.878  11.853  1.00  0.72           C  
ATOM   6089  O   ASP A 406      31.502 -44.099  10.722  1.00  0.72           O  
ATOM   6090  CB  ASP A 406      34.074 -44.730  12.735  1.00  0.72           C  
ATOM   6091  CG  ASP A 406      34.823 -45.513  13.823  1.00  0.72           C  
ATOM   6092  OD1 ASP A 406      34.188 -46.113  14.688  1.00  0.72           O  
ATOM   6093  OD2 ASP A 406      36.045 -45.439  13.820  1.00  0.72           O  
ATOM   6094  H   ASP A 406      33.018 -46.813  11.711  1.00  0.72           H  
ATOM   6095  HA  ASP A 406      32.207 -44.861  13.717  1.00  0.72           H  
ATOM   6096 1HB  ASP A 406      34.448 -45.020  11.789  1.00  0.72           H  
ATOM   6097 2HB  ASP A 406      34.270 -43.666  12.862  1.00  0.72           H  
ATOM   6098  N   MET A 407      31.978 -42.681  12.425  1.00  0.68           N  
ATOM   6099  CA  MET A 407      31.508 -41.484  11.751  1.00  0.68           C  
ATOM   6100  C   MET A 407      32.502 -40.344  11.910  1.00  0.68           C  
ATOM   6101  O   MET A 407      33.096 -40.188  12.975  1.00  0.68           O  
ATOM   6102  CB  MET A 407      30.146 -41.078  12.293  1.00  0.68           C  
ATOM   6103  CG  MET A 407      29.544 -39.836  11.678  1.00  0.68           C  
ATOM   6104  SD  MET A 407      27.945 -39.493  12.352  1.00  0.68           S  
ATOM   6105  CE  MET A 407      26.941 -40.717  11.528  1.00  0.68           C  
ATOM   6106  H   MET A 407      32.360 -42.606  13.372  1.00  0.68           H  
ATOM   6107  HA  MET A 407      31.416 -41.705  10.694  1.00  0.68           H  
ATOM   6108 1HB  MET A 407      29.444 -41.898  12.153  1.00  0.68           H  
ATOM   6109 2HB  MET A 407      30.235 -40.905  13.361  1.00  0.68           H  
ATOM   6110 1HG  MET A 407      30.183 -38.974  11.865  1.00  0.68           H  
ATOM   6111 2HG  MET A 407      29.452 -39.959  10.598  1.00  0.68           H  
ATOM   6112 1HE  MET A 407      25.908 -40.625  11.863  1.00  0.68           H  
ATOM   6113 2HE  MET A 407      26.990 -40.555  10.452  1.00  0.68           H  
ATOM   6114 3HE  MET A 407      27.312 -41.716  11.763  1.00  0.68           H  
ATOM   6115  N   VAL A 408      32.685 -39.568  10.856  1.00  0.66           N  
ATOM   6116  CA  VAL A 408      33.550 -38.404  10.897  1.00  0.66           C  
ATOM   6117  C   VAL A 408      32.689 -37.173  10.657  1.00  0.66           C  
ATOM   6118  O   VAL A 408      31.893 -37.150   9.717  1.00  0.66           O  
ATOM   6119  CB  VAL A 408      34.640 -38.494   9.824  1.00  0.66           C  
ATOM   6120  CG1 VAL A 408      35.559 -37.235   9.927  1.00  0.66           C  
ATOM   6121  CG2 VAL A 408      35.401 -39.836   9.967  1.00  0.66           C  
ATOM   6122  H   VAL A 408      32.194 -39.795  10.000  1.00  0.66           H  
ATOM   6123  HA  VAL A 408      34.010 -38.328  11.879  1.00  0.66           H  
ATOM   6124  HB  VAL A 408      34.174 -38.469   8.849  1.00  0.66           H  
ATOM   6125 1HG1 VAL A 408      36.325 -37.258   9.175  1.00  0.66           H  
ATOM   6126 2HG1 VAL A 408      34.964 -36.334   9.796  1.00  0.66           H  
ATOM   6127 3HG1 VAL A 408      36.029 -37.213  10.910  1.00  0.66           H  
ATOM   6128 1HG2 VAL A 408      36.157 -39.910   9.197  1.00  0.66           H  
ATOM   6129 2HG2 VAL A 408      35.872 -39.899  10.933  1.00  0.66           H  
ATOM   6130 3HG2 VAL A 408      34.699 -40.665   9.857  1.00  0.66           H  
ATOM   6131  N   LEU A 409      32.815 -36.178  11.516  1.00  0.64           N  
ATOM   6132  CA  LEU A 409      31.995 -34.976  11.431  1.00  0.64           C  
ATOM   6133  C   LEU A 409      32.764 -33.675  11.474  1.00  0.64           C  
ATOM   6134  O   LEU A 409      33.553 -33.455  12.391  1.00  0.64           O  
ATOM   6135  CB  LEU A 409      30.996 -34.969  12.599  1.00  0.64           C  
ATOM   6136  CG  LEU A 409      30.162 -33.698  12.787  1.00  0.64           C  
ATOM   6137  CD1 LEU A 409      29.253 -33.477  11.633  1.00  0.64           C  
ATOM   6138  CD2 LEU A 409      29.339 -33.841  13.996  1.00  0.64           C  
ATOM   6139  H   LEU A 409      33.511 -36.268  12.255  1.00  0.64           H  
ATOM   6140  HA  LEU A 409      31.443 -35.005  10.490  1.00  0.64           H  
ATOM   6141 1HB  LEU A 409      30.302 -35.797  12.456  1.00  0.64           H  
ATOM   6142 2HB  LEU A 409      31.551 -35.139  13.525  1.00  0.64           H  
ATOM   6143  HG  LEU A 409      30.831 -32.851  12.881  1.00  0.64           H  
ATOM   6144 1HD1 LEU A 409      28.684 -32.582  11.818  1.00  0.64           H  
ATOM   6145 2HD1 LEU A 409      29.822 -33.365  10.718  1.00  0.64           H  
ATOM   6146 3HD1 LEU A 409      28.582 -34.321  11.547  1.00  0.64           H  
ATOM   6147 1HD2 LEU A 409      28.738 -32.940  14.152  1.00  0.64           H  
ATOM   6148 2HD2 LEU A 409      28.698 -34.684  13.824  1.00  0.64           H  
ATOM   6149 3HD2 LEU A 409      29.966 -34.012  14.862  1.00  0.64           H  
ATOM   6150  N   LEU A 410      32.513 -32.815  10.492  1.00  0.64           N  
ATOM   6151  CA  LEU A 410      33.088 -31.478  10.511  1.00  0.64           C  
ATOM   6152  C   LEU A 410      32.047 -30.502  10.998  1.00  0.64           C  
ATOM   6153  O   LEU A 410      31.060 -30.256  10.312  1.00  0.64           O  
ATOM   6154  CB  LEU A 410      33.605 -31.082   9.132  1.00  0.64           C  
ATOM   6155  CG  LEU A 410      34.170 -29.650   9.002  1.00  0.64           C  
ATOM   6156  CD1 LEU A 410      35.345 -29.445   9.930  1.00  0.64           C  
ATOM   6157  CD2 LEU A 410      34.623 -29.456   7.626  1.00  0.64           C  
ATOM   6158  H   LEU A 410      31.879 -33.096   9.737  1.00  0.64           H  
ATOM   6159  HA  LEU A 410      33.896 -31.451  11.221  1.00  0.64           H  
ATOM   6160 1HB  LEU A 410      34.410 -31.747   8.894  1.00  0.64           H  
ATOM   6161 2HB  LEU A 410      32.812 -31.217   8.394  1.00  0.64           H  
ATOM   6162  HG  LEU A 410      33.394 -28.927   9.246  1.00  0.64           H  
ATOM   6163 1HD1 LEU A 410      35.727 -28.448   9.813  1.00  0.64           H  
ATOM   6164 2HD1 LEU A 410      35.019 -29.587  10.955  1.00  0.64           H  
ATOM   6165 3HD1 LEU A 410      36.125 -30.159   9.685  1.00  0.64           H  
ATOM   6166 1HD2 LEU A 410      35.016 -28.475   7.525  1.00  0.64           H  
ATOM   6167 2HD2 LEU A 410      35.401 -30.177   7.416  1.00  0.64           H  
ATOM   6168 3HD2 LEU A 410      33.787 -29.593   6.939  1.00  0.64           H  
ATOM   6169  N   SER A 411      32.253 -29.970  12.201  1.00  0.66           N  
ATOM   6170  CA  SER A 411      31.273 -29.083  12.838  1.00  0.66           C  
ATOM   6171  C   SER A 411      32.005 -28.029  13.677  1.00  0.66           C  
ATOM   6172  O   SER A 411      31.820 -27.991  14.893  1.00  0.66           O  
ATOM   6173  CB  SER A 411      30.360 -29.922  13.705  1.00  0.66           C  
ATOM   6174  OG  SER A 411      29.276 -29.185  14.194  1.00  0.66           O  
ATOM   6175  H   SER A 411      33.132 -30.180  12.685  1.00  0.66           H  
ATOM   6176  HA  SER A 411      30.664 -28.600  12.074  1.00  0.66           H  
ATOM   6177 1HB  SER A 411      29.986 -30.752  13.133  1.00  0.66           H  
ATOM   6178 2HB  SER A 411      30.922 -30.319  14.528  1.00  0.66           H  
ATOM   6179  HG  SER A 411      28.560 -29.214  13.489  1.00  0.66           H  
ATOM   6180  N   PRO A 412      32.701 -27.074  13.031  1.00  0.69           N  
ATOM   6181  CA  PRO A 412      33.785 -26.216  13.540  1.00  0.69           C  
ATOM   6182  C   PRO A 412      33.654 -25.536  14.914  1.00  0.69           C  
ATOM   6183  O   PRO A 412      34.669 -25.332  15.595  1.00  0.69           O  
ATOM   6184  CB  PRO A 412      33.817 -25.126  12.464  1.00  0.69           C  
ATOM   6185  CG  PRO A 412      33.381 -25.831  11.213  1.00  0.69           C  
ATOM   6186  CD  PRO A 412      32.304 -26.752  11.644  1.00  0.69           C  
ATOM   6187  HA  PRO A 412      34.718 -26.765  13.468  1.00  0.69           H  
ATOM   6188 1HB  PRO A 412      33.138 -24.302  12.734  1.00  0.69           H  
ATOM   6189 2HB  PRO A 412      34.831 -24.689  12.390  1.00  0.69           H  
ATOM   6190 1HG  PRO A 412      33.046 -25.105  10.449  1.00  0.69           H  
ATOM   6191 2HG  PRO A 412      34.209 -26.384  10.802  1.00  0.69           H  
ATOM   6192 1HD  PRO A 412      31.320 -26.252  11.620  1.00  0.69           H  
ATOM   6193 2HD  PRO A 412      32.334 -27.618  10.992  1.00  0.69           H  
ATOM   6194  N   ALA A 413      32.443 -25.127  15.299  1.00  0.73           N  
ATOM   6195  CA  ALA A 413      32.121 -24.406  16.553  1.00  0.73           C  
ATOM   6196  C   ALA A 413      32.709 -22.989  16.579  1.00  0.73           C  
ATOM   6197  O   ALA A 413      32.562 -22.258  17.559  1.00  0.73           O  
ATOM   6198  CB  ALA A 413      32.648 -25.157  17.781  1.00  0.73           C  
ATOM   6199  H   ALA A 413      31.656 -25.304  14.683  1.00  0.73           H  
ATOM   6200  HA  ALA A 413      31.036 -24.336  16.615  1.00  0.73           H  
ATOM   6201 1HB  ALA A 413      32.356 -24.616  18.664  1.00  0.73           H  
ATOM   6202 2HB  ALA A 413      32.219 -26.155  17.810  1.00  0.73           H  
ATOM   6203 3HB  ALA A 413      33.727 -25.235  17.766  1.00  0.73           H  
ATOM   6204  N   CYS A 414      33.389 -22.631  15.498  1.00  0.78           N  
ATOM   6205  CA  CYS A 414      34.120 -21.395  15.335  1.00  0.78           C  
ATOM   6206  C   CYS A 414      33.901 -20.795  13.947  1.00  0.78           C  
ATOM   6207  O   CYS A 414      33.681 -21.529  12.985  1.00  0.78           O  
ATOM   6208  CB  CYS A 414      35.598 -21.722  15.446  1.00  0.78           C  
ATOM   6209  SG  CYS A 414      36.134 -22.546  16.946  1.00  0.78           S  
ATOM   6210  H   CYS A 414      33.429 -23.297  14.746  1.00  0.78           H  
ATOM   6211  HA  CYS A 414      33.798 -20.686  16.096  1.00  0.78           H  
ATOM   6212 1HB  CYS A 414      35.831 -22.385  14.623  1.00  0.78           H  
ATOM   6213 2HB  CYS A 414      36.173 -20.851  15.314  1.00  0.78           H  
ATOM   6214  HG  CYS A 414      35.466 -23.693  16.711  1.00  0.78           H  
ATOM   6215  N   ALA A 415      34.051 -19.475  13.798  1.00  0.83           N  
ATOM   6216  CA  ALA A 415      33.976 -18.908  12.445  1.00  0.83           C  
ATOM   6217  C   ALA A 415      35.070 -19.524  11.580  1.00  0.83           C  
ATOM   6218  O   ALA A 415      36.214 -19.669  12.007  1.00  0.83           O  
ATOM   6219  CB  ALA A 415      34.083 -17.395  12.463  1.00  0.83           C  
ATOM   6220  H   ALA A 415      34.191 -18.880  14.601  1.00  0.83           H  
ATOM   6221  HA  ALA A 415      33.022 -19.171  12.008  1.00  0.83           H  
ATOM   6222 1HB  ALA A 415      34.005 -17.016  11.442  1.00  0.83           H  
ATOM   6223 2HB  ALA A 415      33.281 -16.982  13.064  1.00  0.83           H  
ATOM   6224 3HB  ALA A 415      35.013 -17.099  12.869  1.00  0.83           H  
ATOM   6225  N   SER A 416      34.731 -19.819  10.333  1.00  0.87           N  
ATOM   6226  CA  SER A 416      35.645 -20.460   9.383  1.00  0.87           C  
ATOM   6227  C   SER A 416      36.695 -19.567   8.697  1.00  0.87           C  
ATOM   6228  O   SER A 416      37.593 -20.089   8.017  1.00  0.87           O  
ATOM   6229  CB  SER A 416      34.807 -21.131   8.322  1.00  0.87           C  
ATOM   6230  OG  SER A 416      34.111 -20.183   7.567  1.00  0.87           O  
ATOM   6231  H   SER A 416      33.779 -19.647  10.042  1.00  0.87           H  
ATOM   6232  HA  SER A 416      36.183 -21.235   9.934  1.00  0.87           H  
ATOM   6233 1HB  SER A 416      35.450 -21.708   7.664  1.00  0.87           H  
ATOM   6234 2HB  SER A 416      34.102 -21.822   8.790  1.00  0.87           H  
ATOM   6235  HG  SER A 416      34.783 -19.714   7.054  1.00  0.87           H  
ATOM   6236  N   LEU A 417      36.586 -18.251   8.889  1.00  0.91           N  
ATOM   6237  CA  LEU A 417      37.398 -17.242   8.191  1.00  0.91           C  
ATOM   6238  C   LEU A 417      38.911 -17.338   8.430  1.00  0.91           C  
ATOM   6239  O   LEU A 417      39.702 -17.018   7.541  1.00  0.91           O  
ATOM   6240  CB  LEU A 417      36.875 -15.858   8.551  1.00  0.91           C  
ATOM   6241  CG  LEU A 417      35.461 -15.577   8.008  1.00  0.91           C  
ATOM   6242  CD1 LEU A 417      34.979 -14.230   8.520  1.00  0.91           C  
ATOM   6243  CD2 LEU A 417      35.488 -15.636   6.470  1.00  0.91           C  
ATOM   6244  H   LEU A 417      35.873 -17.930   9.527  1.00  0.91           H  
ATOM   6245  HA  LEU A 417      37.230 -17.376   7.125  1.00  0.91           H  
ATOM   6246 1HB  LEU A 417      36.855 -15.765   9.641  1.00  0.91           H  
ATOM   6247 2HB  LEU A 417      37.555 -15.110   8.150  1.00  0.91           H  
ATOM   6248  HG  LEU A 417      34.776 -16.340   8.378  1.00  0.91           H  
ATOM   6249 1HD1 LEU A 417      33.972 -14.037   8.150  1.00  0.91           H  
ATOM   6250 2HD1 LEU A 417      34.968 -14.241   9.611  1.00  0.91           H  
ATOM   6251 3HD1 LEU A 417      35.650 -13.447   8.171  1.00  0.91           H  
ATOM   6252 1HD2 LEU A 417      34.487 -15.456   6.072  1.00  0.91           H  
ATOM   6253 2HD2 LEU A 417      36.168 -14.879   6.085  1.00  0.91           H  
ATOM   6254 3HD2 LEU A 417      35.828 -16.624   6.143  1.00  0.91           H  
ATOM   6255  N   ASP A 418      39.323 -17.886   9.568  1.00  0.94           N  
ATOM   6256  CA  ASP A 418      40.740 -18.103   9.870  1.00  0.94           C  
ATOM   6257  C   ASP A 418      41.404 -18.997   8.812  1.00  0.94           C  
ATOM   6258  O   ASP A 418      42.622 -18.930   8.632  1.00  0.94           O  
ATOM   6259  CB  ASP A 418      40.896 -18.771  11.263  1.00  0.94           C  
ATOM   6260  CG  ASP A 418      42.347 -18.889  11.843  1.00  0.94           C  
ATOM   6261  OD1 ASP A 418      43.027 -17.893  11.948  1.00  0.94           O  
ATOM   6262  OD2 ASP A 418      42.712 -19.983  12.270  1.00  0.94           O  
ATOM   6263  H   ASP A 418      38.631 -18.027  10.301  1.00  0.94           H  
ATOM   6264  HA  ASP A 418      41.240 -17.136   9.882  1.00  0.94           H  
ATOM   6265 1HB  ASP A 418      40.316 -18.235  11.976  1.00  0.94           H  
ATOM   6266 2HB  ASP A 418      40.469 -19.770  11.213  1.00  0.94           H  
ATOM   6267  N   GLN A 419      40.635 -19.895   8.165  1.00  0.96           N  
ATOM   6268  CA  GLN A 419      41.234 -20.799   7.181  1.00  0.96           C  
ATOM   6269  C   GLN A 419      40.626 -20.765   5.766  1.00  0.96           C  
ATOM   6270  O   GLN A 419      41.329 -21.030   4.786  1.00  0.96           O  
ATOM   6271  CB  GLN A 419      41.194 -22.217   7.718  1.00  0.96           C  
ATOM   6272  CG  GLN A 419      42.017 -22.389   8.965  1.00  0.96           C  
ATOM   6273  CD  GLN A 419      42.033 -23.779   9.451  1.00  0.96           C  
ATOM   6274  OE1 GLN A 419      40.985 -24.420   9.696  1.00  0.96           O  
ATOM   6275  NE2 GLN A 419      43.247 -24.294   9.599  1.00  0.96           N  
ATOM   6276  H   GLN A 419      39.629 -19.910   8.321  1.00  0.96           H  
ATOM   6277  HA  GLN A 419      42.280 -20.520   7.074  1.00  0.96           H  
ATOM   6278 1HB  GLN A 419      40.171 -22.479   7.957  1.00  0.96           H  
ATOM   6279 2HB  GLN A 419      41.551 -22.910   6.957  1.00  0.96           H  
ATOM   6280 1HG  GLN A 419      43.044 -22.081   8.760  1.00  0.96           H  
ATOM   6281 2HG  GLN A 419      41.599 -21.766   9.757  1.00  0.96           H  
ATOM   6282 1HE2 GLN A 419      43.357 -25.228   9.929  1.00  0.96           H  
ATOM   6283 2HE2 GLN A 419      44.061 -23.742   9.391  1.00  0.96           H  
ATOM   6284  N   PHE A 420      39.326 -20.490   5.658  1.00  0.96           N  
ATOM   6285  CA  PHE A 420      38.619 -20.567   4.374  1.00  0.96           C  
ATOM   6286  C   PHE A 420      37.841 -19.284   4.083  1.00  0.96           C  
ATOM   6287  O   PHE A 420      37.460 -18.564   4.999  1.00  0.96           O  
ATOM   6288  CB  PHE A 420      37.694 -21.780   4.355  1.00  0.96           C  
ATOM   6289  CG  PHE A 420      38.410 -23.124   4.471  1.00  0.96           C  
ATOM   6290  CD1 PHE A 420      38.671 -23.694   5.700  1.00  0.96           C  
ATOM   6291  CD2 PHE A 420      38.818 -23.807   3.344  1.00  0.96           C  
ATOM   6292  CE1 PHE A 420      39.325 -24.924   5.801  1.00  0.96           C  
ATOM   6293  CE2 PHE A 420      39.459 -25.026   3.441  1.00  0.96           C  
ATOM   6294  CZ  PHE A 420      39.710 -25.584   4.669  1.00  0.96           C  
ATOM   6295  H   PHE A 420      38.795 -20.249   6.492  1.00  0.96           H  
ATOM   6296  HA  PHE A 420      39.354 -20.695   3.579  1.00  0.96           H  
ATOM   6297 1HB  PHE A 420      36.980 -21.700   5.177  1.00  0.96           H  
ATOM   6298 2HB  PHE A 420      37.127 -21.780   3.441  1.00  0.96           H  
ATOM   6299  HD1 PHE A 420      38.357 -23.164   6.592  1.00  0.96           H  
ATOM   6300  HD2 PHE A 420      38.631 -23.373   2.375  1.00  0.96           H  
ATOM   6301  HE1 PHE A 420      39.526 -25.362   6.780  1.00  0.96           H  
ATOM   6302  HE2 PHE A 420      39.774 -25.545   2.549  1.00  0.96           H  
ATOM   6303  HZ  PHE A 420      40.216 -26.544   4.739  1.00  0.96           H  
ATOM   6304  N   ARG A 421      37.565 -18.993   2.806  1.00  0.94           N  
ATOM   6305  CA  ARG A 421      36.830 -17.764   2.490  1.00  0.94           C  
ATOM   6306  C   ARG A 421      35.415 -17.755   3.064  1.00  0.94           C  
ATOM   6307  O   ARG A 421      34.844 -16.695   3.324  1.00  0.94           O  
ATOM   6308  CB  ARG A 421      36.769 -17.577   0.992  1.00  0.94           C  
ATOM   6309  CG  ARG A 421      38.107 -17.261   0.356  1.00  0.94           C  
ATOM   6310  CD  ARG A 421      38.012 -17.189  -1.112  1.00  0.94           C  
ATOM   6311  NE  ARG A 421      37.769 -18.499  -1.695  1.00  0.94           N  
ATOM   6312  CZ  ARG A 421      37.501 -18.704  -3.008  1.00  0.94           C  
ATOM   6313  NH1 ARG A 421      37.450 -17.674  -3.828  1.00  0.94           N  
ATOM   6314  NH2 ARG A 421      37.291 -19.920  -3.482  1.00  0.94           N  
ATOM   6315  H   ARG A 421      37.848 -19.611   2.040  1.00  0.94           H  
ATOM   6316  HA  ARG A 421      37.376 -16.924   2.919  1.00  0.94           H  
ATOM   6317 1HB  ARG A 421      36.382 -18.484   0.528  1.00  0.94           H  
ATOM   6318 2HB  ARG A 421      36.082 -16.767   0.753  1.00  0.94           H  
ATOM   6319 1HG  ARG A 421      38.473 -16.306   0.729  1.00  0.94           H  
ATOM   6320 2HG  ARG A 421      38.817 -18.050   0.611  1.00  0.94           H  
ATOM   6321 1HD  ARG A 421      37.188 -16.534  -1.392  1.00  0.94           H  
ATOM   6322 2HD  ARG A 421      38.943 -16.800  -1.520  1.00  0.94           H  
ATOM   6323  HE  ARG A 421      37.805 -19.310  -1.058  1.00  0.94           H  
ATOM   6324 1HH1 ARG A 421      37.609 -16.741  -3.477  1.00  0.94           H  
ATOM   6325 2HH1 ARG A 421      37.251 -17.819  -4.807  1.00  0.94           H  
ATOM   6326 1HH2 ARG A 421      37.330 -20.723  -2.870  1.00  0.94           H  
ATOM   6327 2HH2 ARG A 421      37.093 -20.048  -4.463  1.00  0.94           H  
ATOM   6328  N   ASN A 422      34.853 -18.941   3.259  1.00  0.90           N  
ATOM   6329  CA  ASN A 422      33.539 -19.075   3.858  1.00  0.90           C  
ATOM   6330  C   ASN A 422      33.331 -20.522   4.283  1.00  0.90           C  
ATOM   6331  O   ASN A 422      34.039 -21.424   3.812  1.00  0.90           O  
ATOM   6332  CB  ASN A 422      32.450 -18.629   2.897  1.00  0.90           C  
ATOM   6333  CG  ASN A 422      31.286 -17.999   3.623  1.00  0.90           C  
ATOM   6334  OD1 ASN A 422      30.983 -18.371   4.761  1.00  0.90           O  
ATOM   6335  ND2 ASN A 422      30.639 -17.054   2.990  1.00  0.90           N  
ATOM   6336  H   ASN A 422      35.378 -19.762   3.011  1.00  0.90           H  
ATOM   6337  HA  ASN A 422      33.497 -18.457   4.758  1.00  0.90           H  
ATOM   6338 1HB  ASN A 422      32.846 -17.915   2.177  1.00  0.90           H  
ATOM   6339 2HB  ASN A 422      32.086 -19.490   2.336  1.00  0.90           H  
ATOM   6340 1HD2 ASN A 422      29.863 -16.599   3.427  1.00  0.90           H  
ATOM   6341 2HD2 ASN A 422      30.923 -16.782   2.070  1.00  0.90           H  
ATOM   6342  N   PHE A 423      32.269 -20.763   5.050  1.00  0.85           N  
ATOM   6343  CA  PHE A 423      31.937 -22.123   5.482  1.00  0.85           C  
ATOM   6344  C   PHE A 423      31.662 -23.040   4.299  1.00  0.85           C  
ATOM   6345  O   PHE A 423      31.935 -24.240   4.349  1.00  0.85           O  
ATOM   6346  CB  PHE A 423      30.720 -22.118   6.416  1.00  0.85           C  
ATOM   6347  CG  PHE A 423      29.398 -21.908   5.737  1.00  0.85           C  
ATOM   6348  CD1 PHE A 423      28.643 -22.980   5.309  1.00  0.85           C  
ATOM   6349  CD2 PHE A 423      28.910 -20.644   5.534  1.00  0.85           C  
ATOM   6350  CE1 PHE A 423      27.432 -22.778   4.683  1.00  0.85           C  
ATOM   6351  CE2 PHE A 423      27.708 -20.440   4.904  1.00  0.85           C  
ATOM   6352  CZ  PHE A 423      26.971 -21.516   4.476  1.00  0.85           C  
ATOM   6353  H   PHE A 423      31.710 -19.968   5.345  1.00  0.85           H  
ATOM   6354  HA  PHE A 423      32.788 -22.522   6.036  1.00  0.85           H  
ATOM   6355 1HB  PHE A 423      30.677 -23.059   6.935  1.00  0.85           H  
ATOM   6356 2HB  PHE A 423      30.844 -21.342   7.170  1.00  0.85           H  
ATOM   6357  HD1 PHE A 423      29.020 -23.983   5.469  1.00  0.85           H  
ATOM   6358  HD2 PHE A 423      29.488 -19.801   5.878  1.00  0.85           H  
ATOM   6359  HE1 PHE A 423      26.842 -23.610   4.344  1.00  0.85           H  
ATOM   6360  HE2 PHE A 423      27.342 -19.428   4.741  1.00  0.85           H  
ATOM   6361  HZ  PHE A 423      26.021 -21.359   3.973  1.00  0.85           H  
ATOM   6362  N   GLU A 424      31.199 -22.450   3.200  1.00  0.80           N  
ATOM   6363  CA  GLU A 424      30.889 -23.195   1.998  1.00  0.80           C  
ATOM   6364  C   GLU A 424      32.134 -23.834   1.397  1.00  0.80           C  
ATOM   6365  O   GLU A 424      32.083 -24.937   0.854  1.00  0.80           O  
ATOM   6366  CB  GLU A 424      30.226 -22.290   0.957  1.00  0.80           C  
ATOM   6367  CG  GLU A 424      28.833 -21.814   1.326  1.00  0.80           C  
ATOM   6368  CD  GLU A 424      28.207 -20.935   0.273  1.00  0.80           C  
ATOM   6369  OE1 GLU A 424      28.894 -20.567  -0.650  1.00  0.80           O  
ATOM   6370  OE2 GLU A 424      27.037 -20.642   0.381  1.00  0.80           O  
ATOM   6371  H   GLU A 424      31.019 -21.458   3.229  1.00  0.80           H  
ATOM   6372  HA  GLU A 424      30.200 -23.984   2.271  1.00  0.80           H  
ATOM   6373 1HB  GLU A 424      30.848 -21.409   0.799  1.00  0.80           H  
ATOM   6374 2HB  GLU A 424      30.159 -22.822   0.008  1.00  0.80           H  
ATOM   6375 1HG  GLU A 424      28.193 -22.669   1.503  1.00  0.80           H  
ATOM   6376 2HG  GLU A 424      28.911 -21.254   2.252  1.00  0.80           H  
ATOM   6377  N   GLN A 425      33.267 -23.140   1.499  1.00  0.75           N  
ATOM   6378  CA  GLN A 425      34.494 -23.635   0.902  1.00  0.75           C  
ATOM   6379  C   GLN A 425      35.028 -24.712   1.798  1.00  0.75           C  
ATOM   6380  O   GLN A 425      35.420 -25.785   1.344  1.00  0.75           O  
ATOM   6381  CB  GLN A 425      35.530 -22.518   0.746  1.00  0.75           C  
ATOM   6382  CG  GLN A 425      36.831 -22.980   0.084  1.00  0.75           C  
ATOM   6383  CD  GLN A 425      37.913 -21.872  -0.063  1.00  0.75           C  
ATOM   6384  OE1 GLN A 425      37.816 -20.729   0.438  1.00  0.75           O  
ATOM   6385  NE2 GLN A 425      38.979 -22.230  -0.772  1.00  0.75           N  
ATOM   6386  H   GLN A 425      33.288 -22.276   2.029  1.00  0.75           H  
ATOM   6387  HA  GLN A 425      34.272 -24.067  -0.074  1.00  0.75           H  
ATOM   6388 1HB  GLN A 425      35.108 -21.718   0.141  1.00  0.75           H  
ATOM   6389 2HB  GLN A 425      35.753 -22.104   1.716  1.00  0.75           H  
ATOM   6390 1HG  GLN A 425      37.241 -23.798   0.671  1.00  0.75           H  
ATOM   6391 2HG  GLN A 425      36.589 -23.343  -0.915  1.00  0.75           H  
ATOM   6392 1HE2 GLN A 425      39.734 -21.585  -0.916  1.00  0.75           H  
ATOM   6393 2HE2 GLN A 425      39.038 -23.153  -1.162  1.00  0.75           H  
ATOM   6394  N   ARG A 426      34.999 -24.440   3.095  1.00  0.71           N  
ATOM   6395  CA  ARG A 426      35.484 -25.397   4.073  1.00  0.71           C  
ATOM   6396  C   ARG A 426      34.777 -26.734   3.870  1.00  0.71           C  
ATOM   6397  O   ARG A 426      35.403 -27.801   3.828  1.00  0.71           O  
ATOM   6398  CB  ARG A 426      35.212 -24.856   5.458  1.00  0.71           C  
ATOM   6399  CG  ARG A 426      35.730 -25.659   6.577  1.00  0.71           C  
ATOM   6400  CD  ARG A 426      35.435 -25.010   7.865  1.00  0.71           C  
ATOM   6401  NE  ARG A 426      35.996 -25.726   8.971  1.00  0.71           N  
ATOM   6402  CZ  ARG A 426      37.202 -25.490   9.531  1.00  0.71           C  
ATOM   6403  NH1 ARG A 426      37.977 -24.519   9.103  1.00  0.71           N  
ATOM   6404  NH2 ARG A 426      37.595 -26.235  10.524  1.00  0.71           N  
ATOM   6405  H   ARG A 426      34.636 -23.536   3.406  1.00  0.71           H  
ATOM   6406  HA  ARG A 426      36.553 -25.538   3.936  1.00  0.71           H  
ATOM   6407 1HB  ARG A 426      35.616 -23.852   5.544  1.00  0.71           H  
ATOM   6408 2HB  ARG A 426      34.138 -24.778   5.603  1.00  0.71           H  
ATOM   6409 1HG  ARG A 426      35.208 -26.591   6.544  1.00  0.71           H  
ATOM   6410 2HG  ARG A 426      36.788 -25.836   6.486  1.00  0.71           H  
ATOM   6411 1HD  ARG A 426      35.853 -24.011   7.865  1.00  0.71           H  
ATOM   6412 2HD  ARG A 426      34.353 -24.955   8.006  1.00  0.71           H  
ATOM   6413  HE  ARG A 426      35.452 -26.486   9.350  1.00  0.71           H  
ATOM   6414 1HH1 ARG A 426      37.664 -23.922   8.358  1.00  0.71           H  
ATOM   6415 2HH1 ARG A 426      38.907 -24.370   9.532  1.00  0.71           H  
ATOM   6416 1HH2 ARG A 426      37.004 -26.974  10.866  1.00  0.71           H  
ATOM   6417 2HH2 ARG A 426      38.485 -26.055  10.967  1.00  0.71           H  
ATOM   6418  N   GLY A 427      33.458 -26.649   3.704  1.00  0.68           N  
ATOM   6419  CA  GLY A 427      32.588 -27.783   3.468  1.00  0.68           C  
ATOM   6420  C   GLY A 427      32.900 -28.527   2.178  1.00  0.68           C  
ATOM   6421  O   GLY A 427      33.067 -29.751   2.195  1.00  0.68           O  
ATOM   6422  H   GLY A 427      33.013 -25.734   3.767  1.00  0.68           H  
ATOM   6423 1HA  GLY A 427      32.674 -28.473   4.303  1.00  0.68           H  
ATOM   6424 2HA  GLY A 427      31.568 -27.429   3.457  1.00  0.68           H  
ATOM   6425  N   ASP A 428      32.980 -27.813   1.048  1.00  0.66           N  
ATOM   6426  CA  ASP A 428      33.279 -28.495  -0.206  1.00  0.66           C  
ATOM   6427  C   ASP A 428      34.621 -29.214  -0.124  1.00  0.66           C  
ATOM   6428  O   ASP A 428      34.759 -30.332  -0.632  1.00  0.66           O  
ATOM   6429  CB  ASP A 428      33.278 -27.519  -1.386  1.00  0.66           C  
ATOM   6430  CG  ASP A 428      31.873 -27.059  -1.825  1.00  0.66           C  
ATOM   6431  OD1 ASP A 428      30.903 -27.659  -1.411  1.00  0.66           O  
ATOM   6432  OD2 ASP A 428      31.790 -26.131  -2.597  1.00  0.66           O  
ATOM   6433  H   ASP A 428      32.825 -26.802   1.057  1.00  0.66           H  
ATOM   6434  HA  ASP A 428      32.504 -29.240  -0.382  1.00  0.66           H  
ATOM   6435 1HB  ASP A 428      33.854 -26.631  -1.104  1.00  0.66           H  
ATOM   6436 2HB  ASP A 428      33.781 -27.975  -2.235  1.00  0.66           H  
ATOM   6437  N   VAL A 429      35.594 -28.605   0.557  1.00  0.65           N  
ATOM   6438  CA  VAL A 429      36.890 -29.235   0.724  1.00  0.65           C  
ATOM   6439  C   VAL A 429      36.750 -30.509   1.555  1.00  0.65           C  
ATOM   6440  O   VAL A 429      37.272 -31.552   1.168  1.00  0.65           O  
ATOM   6441  CB  VAL A 429      37.895 -28.253   1.346  1.00  0.65           C  
ATOM   6442  CG1 VAL A 429      39.171 -28.975   1.705  1.00  0.65           C  
ATOM   6443  CG2 VAL A 429      38.193 -27.143   0.332  1.00  0.65           C  
ATOM   6444  H   VAL A 429      35.435 -27.675   0.951  1.00  0.65           H  
ATOM   6445  HA  VAL A 429      37.265 -29.510  -0.262  1.00  0.65           H  
ATOM   6446  HB  VAL A 429      37.470 -27.826   2.257  1.00  0.65           H  
ATOM   6447 1HG1 VAL A 429      39.874 -28.273   2.150  1.00  0.65           H  
ATOM   6448 2HG1 VAL A 429      38.939 -29.755   2.414  1.00  0.65           H  
ATOM   6449 3HG1 VAL A 429      39.609 -29.415   0.811  1.00  0.65           H  
ATOM   6450 1HG2 VAL A 429      38.893 -26.439   0.747  1.00  0.65           H  
ATOM   6451 2HG2 VAL A 429      38.618 -27.584  -0.568  1.00  0.65           H  
ATOM   6452 3HG2 VAL A 429      37.279 -26.627   0.074  1.00  0.65           H  
ATOM   6453  N   PHE A 430      35.998 -30.457   2.660  1.00  0.65           N  
ATOM   6454  CA  PHE A 430      35.767 -31.647   3.478  1.00  0.65           C  
ATOM   6455  C   PHE A 430      35.187 -32.768   2.645  1.00  0.65           C  
ATOM   6456  O   PHE A 430      35.669 -33.901   2.685  1.00  0.65           O  
ATOM   6457  CB  PHE A 430      34.761 -31.357   4.588  1.00  0.65           C  
ATOM   6458  CG  PHE A 430      34.342 -32.562   5.441  1.00  0.65           C  
ATOM   6459  CD1 PHE A 430      35.085 -33.000   6.514  1.00  0.65           C  
ATOM   6460  CD2 PHE A 430      33.181 -33.252   5.146  1.00  0.65           C  
ATOM   6461  CE1 PHE A 430      34.666 -34.096   7.277  1.00  0.65           C  
ATOM   6462  CE2 PHE A 430      32.781 -34.338   5.899  1.00  0.65           C  
ATOM   6463  CZ  PHE A 430      33.524 -34.755   6.965  1.00  0.65           C  
ATOM   6464  H   PHE A 430      35.593 -29.564   2.950  1.00  0.65           H  
ATOM   6465  HA  PHE A 430      36.715 -31.971   3.907  1.00  0.65           H  
ATOM   6466 1HB  PHE A 430      35.167 -30.613   5.220  1.00  0.65           H  
ATOM   6467 2HB  PHE A 430      33.865 -30.939   4.160  1.00  0.65           H  
ATOM   6468  HD1 PHE A 430      36.001 -32.482   6.769  1.00  0.65           H  
ATOM   6469  HD2 PHE A 430      32.579 -32.924   4.302  1.00  0.65           H  
ATOM   6470  HE1 PHE A 430      35.256 -34.427   8.125  1.00  0.65           H  
ATOM   6471  HE2 PHE A 430      31.868 -34.863   5.655  1.00  0.65           H  
ATOM   6472  HZ  PHE A 430      33.198 -35.610   7.562  1.00  0.65           H  
ATOM   6473  N   ALA A 431      34.127 -32.457   1.903  1.00  0.65           N  
ATOM   6474  CA  ALA A 431      33.450 -33.459   1.103  1.00  0.65           C  
ATOM   6475  C   ALA A 431      34.383 -34.072   0.067  1.00  0.65           C  
ATOM   6476  O   ALA A 431      34.390 -35.293  -0.135  1.00  0.65           O  
ATOM   6477  CB  ALA A 431      32.256 -32.825   0.422  1.00  0.65           C  
ATOM   6478  H   ALA A 431      33.787 -31.494   1.904  1.00  0.65           H  
ATOM   6479  HA  ALA A 431      33.117 -34.253   1.766  1.00  0.65           H  
ATOM   6480 1HB  ALA A 431      31.727 -33.575  -0.157  1.00  0.65           H  
ATOM   6481 2HB  ALA A 431      31.591 -32.408   1.178  1.00  0.65           H  
ATOM   6482 3HB  ALA A 431      32.600 -32.026  -0.236  1.00  0.65           H  
ATOM   6483  N   GLN A 432      35.222 -33.243  -0.554  1.00  0.66           N  
ATOM   6484  CA  GLN A 432      36.140 -33.759  -1.549  1.00  0.66           C  
ATOM   6485  C   GLN A 432      37.176 -34.648  -0.888  1.00  0.66           C  
ATOM   6486  O   GLN A 432      37.458 -35.745  -1.369  1.00  0.66           O  
ATOM   6487  CB  GLN A 432      36.794 -32.596  -2.297  1.00  0.66           C  
ATOM   6488  CG  GLN A 432      37.720 -32.991  -3.442  1.00  0.66           C  
ATOM   6489  CD  GLN A 432      37.036 -33.763  -4.596  1.00  0.66           C  
ATOM   6490  OE1 GLN A 432      35.821 -33.655  -4.878  1.00  0.66           O  
ATOM   6491  NE2 GLN A 432      37.853 -34.551  -5.295  1.00  0.66           N  
ATOM   6492  H   GLN A 432      35.195 -32.239  -0.366  1.00  0.66           H  
ATOM   6493  HA  GLN A 432      35.583 -34.364  -2.258  1.00  0.66           H  
ATOM   6494 1HB  GLN A 432      36.017 -31.941  -2.691  1.00  0.66           H  
ATOM   6495 2HB  GLN A 432      37.377 -32.005  -1.586  1.00  0.66           H  
ATOM   6496 1HG  GLN A 432      38.164 -32.089  -3.855  1.00  0.66           H  
ATOM   6497 2HG  GLN A 432      38.508 -33.630  -3.033  1.00  0.66           H  
ATOM   6498 1HE2 GLN A 432      37.508 -35.083  -6.065  1.00  0.66           H  
ATOM   6499 2HE2 GLN A 432      38.851 -34.612  -5.033  1.00  0.66           H  
ATOM   6500  N   LEU A 433      37.688 -34.221   0.259  1.00  0.68           N  
ATOM   6501  CA  LEU A 433      38.680 -35.006   0.966  1.00  0.68           C  
ATOM   6502  C   LEU A 433      38.104 -36.334   1.427  1.00  0.68           C  
ATOM   6503  O   LEU A 433      38.763 -37.370   1.324  1.00  0.68           O  
ATOM   6504  CB  LEU A 433      39.172 -34.214   2.165  1.00  0.68           C  
ATOM   6505  CG  LEU A 433      40.035 -33.008   1.872  1.00  0.68           C  
ATOM   6506  CD1 LEU A 433      40.182 -32.224   3.146  1.00  0.68           C  
ATOM   6507  CD2 LEU A 433      41.383 -33.473   1.361  1.00  0.68           C  
ATOM   6508  H   LEU A 433      37.409 -33.315   0.635  1.00  0.68           H  
ATOM   6509  HA  LEU A 433      39.514 -35.198   0.292  1.00  0.68           H  
ATOM   6510 1HB  LEU A 433      38.304 -33.843   2.688  1.00  0.68           H  
ATOM   6511 2HB  LEU A 433      39.723 -34.877   2.830  1.00  0.68           H  
ATOM   6512  HG  LEU A 433      39.565 -32.379   1.123  1.00  0.68           H  
ATOM   6513 1HD1 LEU A 433      40.800 -31.344   2.978  1.00  0.68           H  
ATOM   6514 2HD1 LEU A 433      39.193 -31.919   3.476  1.00  0.68           H  
ATOM   6515 3HD1 LEU A 433      40.634 -32.846   3.891  1.00  0.68           H  
ATOM   6516 1HD2 LEU A 433      42.014 -32.607   1.159  1.00  0.68           H  
ATOM   6517 2HD2 LEU A 433      41.858 -34.104   2.114  1.00  0.68           H  
ATOM   6518 3HD2 LEU A 433      41.245 -34.046   0.437  1.00  0.68           H  
ATOM   6519  N   ALA A 434      36.855 -36.324   1.893  1.00  0.74           N  
ATOM   6520  CA  ALA A 434      36.236 -37.554   2.350  1.00  0.74           C  
ATOM   6521  C   ALA A 434      36.193 -38.556   1.203  1.00  0.74           C  
ATOM   6522  O   ALA A 434      36.532 -39.728   1.365  1.00  0.74           O  
ATOM   6523  CB  ALA A 434      34.829 -37.265   2.851  1.00  0.74           C  
ATOM   6524  H   ALA A 434      36.344 -35.446   1.964  1.00  0.74           H  
ATOM   6525  HA  ALA A 434      36.837 -37.973   3.156  1.00  0.74           H  
ATOM   6526 1HB  ALA A 434      34.380 -38.186   3.187  1.00  0.74           H  
ATOM   6527 2HB  ALA A 434      34.864 -36.552   3.671  1.00  0.74           H  
ATOM   6528 3HB  ALA A 434      34.235 -36.847   2.040  1.00  0.74           H  
ATOM   6529  N   ARG A 435      35.834 -38.067   0.011  1.00  0.83           N  
ATOM   6530  CA  ARG A 435      35.767 -38.909  -1.174  1.00  0.83           C  
ATOM   6531  C   ARG A 435      37.136 -39.408  -1.651  1.00  0.83           C  
ATOM   6532  O   ARG A 435      37.276 -40.564  -2.057  1.00  0.83           O  
ATOM   6533  CB  ARG A 435      35.080 -38.160  -2.309  1.00  0.83           C  
ATOM   6534  CG  ARG A 435      33.566 -37.968  -2.156  1.00  0.83           C  
ATOM   6535  CD  ARG A 435      32.954 -37.484  -3.431  1.00  0.83           C  
ATOM   6536  NE  ARG A 435      33.347 -36.109  -3.764  1.00  0.83           N  
ATOM   6537  CZ  ARG A 435      32.655 -35.008  -3.397  1.00  0.83           C  
ATOM   6538  NH1 ARG A 435      31.528 -35.142  -2.727  1.00  0.83           N  
ATOM   6539  NH2 ARG A 435      33.098 -33.804  -3.728  1.00  0.83           N  
ATOM   6540  H   ARG A 435      35.563 -37.084  -0.069  1.00  0.83           H  
ATOM   6541  HA  ARG A 435      35.159 -39.776  -0.930  1.00  0.83           H  
ATOM   6542 1HB  ARG A 435      35.522 -37.167  -2.398  1.00  0.83           H  
ATOM   6543 2HB  ARG A 435      35.259 -38.681  -3.246  1.00  0.83           H  
ATOM   6544 1HG  ARG A 435      33.107 -38.915  -1.897  1.00  0.83           H  
ATOM   6545 2HG  ARG A 435      33.363 -37.243  -1.370  1.00  0.83           H  
ATOM   6546 1HD  ARG A 435      33.265 -38.133  -4.248  1.00  0.83           H  
ATOM   6547 2HD  ARG A 435      31.869 -37.515  -3.336  1.00  0.83           H  
ATOM   6548  HE  ARG A 435      34.207 -35.969  -4.282  1.00  0.83           H  
ATOM   6549 1HH1 ARG A 435      31.197 -36.068  -2.490  1.00  0.83           H  
ATOM   6550 2HH1 ARG A 435      30.982 -34.332  -2.479  1.00  0.83           H  
ATOM   6551 1HH2 ARG A 435      33.979 -33.708  -4.256  1.00  0.83           H  
ATOM   6552 2HH2 ARG A 435      32.582 -32.982  -3.461  1.00  0.83           H  
ATOM   6553  N   GLU A 436      38.151 -38.541  -1.616  1.00  0.97           N  
ATOM   6554  CA  GLU A 436      39.488 -38.920  -2.079  1.00  0.97           C  
ATOM   6555  C   GLU A 436      40.179 -39.957  -1.194  1.00  0.97           C  
ATOM   6556  O   GLU A 436      40.877 -40.843  -1.689  1.00  0.97           O  
ATOM   6557  CB  GLU A 436      40.394 -37.684  -2.184  1.00  0.97           C  
ATOM   6558  CG  GLU A 436      40.028 -36.717  -3.313  1.00  0.97           C  
ATOM   6559  CD  GLU A 436      40.910 -35.488  -3.381  1.00  0.97           C  
ATOM   6560  OE1 GLU A 436      41.803 -35.349  -2.571  1.00  0.97           O  
ATOM   6561  OE2 GLU A 436      40.661 -34.669  -4.245  1.00  0.97           O  
ATOM   6562  H   GLU A 436      37.981 -37.590  -1.288  1.00  0.97           H  
ATOM   6563  HA  GLU A 436      39.384 -39.350  -3.073  1.00  0.97           H  
ATOM   6564 1HB  GLU A 436      40.346 -37.127  -1.245  1.00  0.97           H  
ATOM   6565 2HB  GLU A 436      41.426 -38.000  -2.325  1.00  0.97           H  
ATOM   6566 1HG  GLU A 436      40.106 -37.250  -4.259  1.00  0.97           H  
ATOM   6567 2HG  GLU A 436      38.995 -36.413  -3.196  1.00  0.97           H  
ATOM   6568  N   LEU A 437      39.998 -39.835   0.114  1.00  1.16           N  
ATOM   6569  CA  LEU A 437      40.659 -40.701   1.083  1.00  1.16           C  
ATOM   6570  C   LEU A 437      40.276 -42.180   1.089  1.00  1.16           C  
ATOM   6571  O   LEU A 437      41.148 -43.026   1.303  1.00  1.16           O  
ATOM   6572  CB  LEU A 437      40.425 -40.110   2.457  1.00  1.16           C  
ATOM   6573  CG  LEU A 437      41.180 -38.816   2.707  1.00  1.16           C  
ATOM   6574  CD1 LEU A 437      40.691 -38.193   3.936  1.00  1.16           C  
ATOM   6575  CD2 LEU A 437      42.663 -39.120   2.841  1.00  1.16           C  
ATOM   6576  H   LEU A 437      39.407 -39.076   0.460  1.00  1.16           H  
ATOM   6577  HA  LEU A 437      41.726 -40.646   0.876  1.00  1.16           H  
ATOM   6578 1HB  LEU A 437      39.354 -39.900   2.567  1.00  1.16           H  
ATOM   6579 2HB  LEU A 437      40.718 -40.832   3.210  1.00  1.16           H  
ATOM   6580  HG  LEU A 437      41.023 -38.128   1.880  1.00  1.16           H  
ATOM   6581 1HD1 LEU A 437      41.254 -37.282   4.077  1.00  1.16           H  
ATOM   6582 2HD1 LEU A 437      39.627 -37.970   3.837  1.00  1.16           H  
ATOM   6583 3HD1 LEU A 437      40.846 -38.853   4.768  1.00  1.16           H  
ATOM   6584 1HD2 LEU A 437      43.211 -38.194   3.029  1.00  1.16           H  
ATOM   6585 2HD2 LEU A 437      42.814 -39.808   3.671  1.00  1.16           H  
ATOM   6586 3HD2 LEU A 437      43.024 -39.578   1.922  1.00  1.16           H  
ATOM   6587  N   SER A 438      39.002 -42.499   0.875  1.00  1.40           N  
ATOM   6588  CA  SER A 438      38.546 -43.891   0.917  1.00  1.40           C  
ATOM   6589  C   SER A 438      37.080 -44.012   0.540  1.00  1.40           C  
ATOM   6590  O   SER A 438      36.656 -45.075   0.084  1.00  1.40           O  
ATOM   6591  OXT SER A 438      36.318 -43.313   1.195  1.00  1.40           O  
ATOM   6592  CB  SER A 438      38.727 -44.488   2.307  1.00  1.40           C  
ATOM   6593  OG  SER A 438      38.247 -45.803   2.338  1.00  1.40           O  
ATOM   6594  H   SER A 438      38.340 -41.753   0.683  1.00  1.40           H  
ATOM   6595  HA  SER A 438      39.134 -44.466   0.200  1.00  1.40           H  
ATOM   6596 1HB  SER A 438      39.771 -44.489   2.598  1.00  1.40           H  
ATOM   6597 2HB  SER A 438      38.186 -43.881   3.034  1.00  1.40           H  
ATOM   6598  HG  SER A 438      38.741 -46.275   1.655  1.00  1.40           H  
TER    6599
ENDMDL

REMARK ID 694766 MODEL 5 P19.Pantoea_ananatis_DZ-12_MURD
PFRMAT TS
TARGET P19.Pantoea_ananatis_DZ-12_MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.131   1.089  -2.108  1.00  2.24           N  
ATOM      2  CA  MET A   1       3.083   0.676  -1.089  1.00  2.24           C  
ATOM      3  C   MET A   1       3.083   1.646   0.077  1.00  2.24           C  
ATOM      4  O   MET A   1       2.705   2.813  -0.074  1.00  2.24           O  
ATOM      5  CB  MET A   1       4.484   0.555  -1.688  1.00  2.24           C  
ATOM      6  CG  MET A   1       4.639  -0.576  -2.704  1.00  2.24           C  
ATOM      7  SD  MET A   1       6.283  -0.698  -3.405  1.00  2.24           S  
ATOM      8  CE  MET A   1       6.084  -2.172  -4.404  1.00  2.24           C  
ATOM      9 1H   MET A   1       1.412   0.372  -2.162  1.00  2.24           H  
ATOM     10 2H   MET A   1       1.713   1.976  -1.851  1.00  2.24           H  
ATOM     11 3H   MET A   1       2.601   1.168  -3.001  1.00  2.24           H  
ATOM     12  HA  MET A   1       2.775  -0.296  -0.711  1.00  2.24           H  
ATOM     13 1HB  MET A   1       4.765   1.491  -2.165  1.00  2.24           H  
ATOM     14 2HB  MET A   1       5.194   0.366  -0.881  1.00  2.24           H  
ATOM     15 1HG  MET A   1       4.441  -1.510  -2.196  1.00  2.24           H  
ATOM     16 2HG  MET A   1       3.916  -0.467  -3.510  1.00  2.24           H  
ATOM     17 1HE  MET A   1       7.020  -2.402  -4.910  1.00  2.24           H  
ATOM     18 2HE  MET A   1       5.799  -3.011  -3.760  1.00  2.24           H  
ATOM     19 3HE  MET A   1       5.309  -2.010  -5.140  1.00  2.24           H  
ATOM     20  N   ALA A   2       3.533   1.185   1.240  1.00  1.82           N  
ATOM     21  CA  ALA A   2       3.558   2.072   2.409  1.00  1.82           C  
ATOM     22  C   ALA A   2       4.750   1.815   3.321  1.00  1.82           C  
ATOM     23  O   ALA A   2       5.298   0.716   3.381  1.00  1.82           O  
ATOM     24  CB  ALA A   2       2.273   1.918   3.209  1.00  1.82           C  
ATOM     25  H   ALA A   2       3.812   0.198   1.313  1.00  1.82           H  
ATOM     26  HA  ALA A   2       3.633   3.099   2.052  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       2.292   2.602   4.057  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       1.416   2.145   2.577  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       2.195   0.912   3.565  1.00  1.82           H  
ATOM     30  N   ASP A   3       5.155   2.868   4.025  1.00  1.44           N  
ATOM     31  CA  ASP A   3       6.256   2.805   4.975  1.00  1.44           C  
ATOM     32  C   ASP A   3       5.780   2.392   6.360  1.00  1.44           C  
ATOM     33  O   ASP A   3       5.025   3.121   7.014  1.00  1.44           O  
ATOM     34  CB  ASP A   3       6.994   4.145   5.049  1.00  1.44           C  
ATOM     35  CG  ASP A   3       8.274   4.122   5.935  1.00  1.44           C  
ATOM     36  OD1 ASP A   3       8.514   3.149   6.638  1.00  1.44           O  
ATOM     37  OD2 ASP A   3       9.007   5.083   5.882  1.00  1.44           O  
ATOM     38  H   ASP A   3       4.669   3.745   3.906  1.00  1.44           H  
ATOM     39  HA  ASP A   3       6.964   2.053   4.626  1.00  1.44           H  
ATOM     40 1HB  ASP A   3       7.280   4.456   4.044  1.00  1.44           H  
ATOM     41 2HB  ASP A   3       6.320   4.907   5.442  1.00  1.44           H  
ATOM     42  N   TYR A   4       6.193   1.204   6.773  1.00  1.14           N  
ATOM     43  CA  TYR A   4       5.820   0.662   8.062  1.00  1.14           C  
ATOM     44  C   TYR A   4       7.015   0.663   9.035  1.00  1.14           C  
ATOM     45  O   TYR A   4       6.903   0.184  10.162  1.00  1.14           O  
ATOM     46  CB  TYR A   4       5.280  -0.766   7.879  1.00  1.14           C  
ATOM     47  CG  TYR A   4       4.019  -0.884   7.047  1.00  1.14           C  
ATOM     48  CD1 TYR A   4       4.128  -1.263   5.733  1.00  1.14           C  
ATOM     49  CD2 TYR A   4       2.767  -0.644   7.587  1.00  1.14           C  
ATOM     50  CE1 TYR A   4       3.012  -1.395   4.954  1.00  1.14           C  
ATOM     51  CE2 TYR A   4       1.644  -0.770   6.806  1.00  1.14           C  
ATOM     52  CZ  TYR A   4       1.766  -1.141   5.496  1.00  1.14           C  
ATOM     53  OH  TYR A   4       0.659  -1.254   4.709  1.00  1.14           O  
ATOM     54  H   TYR A   4       6.795   0.666   6.164  1.00  1.14           H  
ATOM     55  HA  TYR A   4       5.052   1.289   8.480  1.00  1.14           H  
ATOM     56 1HB  TYR A   4       6.038  -1.355   7.376  1.00  1.14           H  
ATOM     57 2HB  TYR A   4       5.096  -1.220   8.856  1.00  1.14           H  
ATOM     58  HD1 TYR A   4       5.110  -1.453   5.309  1.00  1.14           H  
ATOM     59  HD2 TYR A   4       2.665  -0.363   8.616  1.00  1.14           H  
ATOM     60  HE1 TYR A   4       3.113  -1.690   3.905  1.00  1.14           H  
ATOM     61  HE2 TYR A   4       0.657  -0.576   7.230  1.00  1.14           H  
ATOM     62  HH  TYR A   4       0.940  -1.497   3.819  1.00  1.14           H  
ATOM     63  N   ARG A   5       8.164   1.211   8.607  1.00  0.92           N  
ATOM     64  CA  ARG A   5       9.414   1.153   9.396  1.00  0.92           C  
ATOM     65  C   ARG A   5       9.355   1.902  10.708  1.00  0.92           C  
ATOM     66  O   ARG A   5       9.993   1.525  11.688  1.00  0.92           O  
ATOM     67  CB  ARG A   5      10.586   1.643   8.572  1.00  0.92           C  
ATOM     68  CG  ARG A   5      10.975   0.677   7.489  1.00  0.92           C  
ATOM     69  CD  ARG A   5      12.053   1.180   6.621  1.00  0.92           C  
ATOM     70  NE  ARG A   5      12.433   0.177   5.641  1.00  0.92           N  
ATOM     71  CZ  ARG A   5      13.205   0.403   4.563  1.00  0.92           C  
ATOM     72  NH1 ARG A   5      13.663   1.616   4.329  1.00  0.92           N  
ATOM     73  NH2 ARG A   5      13.503  -0.587   3.737  1.00  0.92           N  
ATOM     74  H   ARG A   5       8.193   1.696   7.702  1.00  0.92           H  
ATOM     75  HA  ARG A   5       9.626   0.117   9.633  1.00  0.92           H  
ATOM     76 1HB  ARG A   5      10.354   2.602   8.116  1.00  0.92           H  
ATOM     77 2HB  ARG A   5      11.451   1.783   9.216  1.00  0.92           H  
ATOM     78 1HG  ARG A   5      11.312  -0.249   7.954  1.00  0.92           H  
ATOM     79 2HG  ARG A   5      10.104   0.469   6.866  1.00  0.92           H  
ATOM     80 1HD  ARG A   5      11.707   2.069   6.090  1.00  0.92           H  
ATOM     81 2HD  ARG A   5      12.926   1.423   7.221  1.00  0.92           H  
ATOM     82  HE  ARG A   5      12.084  -0.777   5.804  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5      13.429   2.372   4.959  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5      14.242   1.791   3.520  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5      13.155  -1.524   3.911  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5      14.081  -0.412   2.932  1.00  0.92           H  
ATOM     87  N   GLY A   6       8.580   2.968  10.734  1.00  0.77           N  
ATOM     88  CA  GLY A   6       8.441   3.784  11.928  1.00  0.77           C  
ATOM     89  C   GLY A   6       7.287   3.317  12.813  1.00  0.77           C  
ATOM     90  O   GLY A   6       6.897   4.032  13.736  1.00  0.77           O  
ATOM     91  H   GLY A   6       8.082   3.225   9.891  1.00  0.77           H  
ATOM     92 1HA  GLY A   6       9.371   3.756  12.495  1.00  0.77           H  
ATOM     93 2HA  GLY A   6       8.278   4.820  11.636  1.00  0.77           H  
ATOM     94  N   ARG A   7       6.711   2.145  12.515  1.00  0.68           N  
ATOM     95  CA  ARG A   7       5.539   1.695  13.245  1.00  0.68           C  
ATOM     96  C   ARG A   7       5.793   0.466  14.112  1.00  0.68           C  
ATOM     97  O   ARG A   7       6.519  -0.455  13.732  1.00  0.68           O  
ATOM     98  CB  ARG A   7       4.470   1.332  12.241  1.00  0.68           C  
ATOM     99  CG  ARG A   7       4.056   2.472  11.341  1.00  0.68           C  
ATOM    100  CD  ARG A   7       3.080   2.030  10.346  1.00  0.68           C  
ATOM    101  NE  ARG A   7       2.930   3.007   9.265  1.00  0.68           N  
ATOM    102  CZ  ARG A   7       2.016   3.986   9.204  1.00  0.68           C  
ATOM    103  NH1 ARG A   7       1.110   4.126  10.149  1.00  0.68           N  
ATOM    104  NH2 ARG A   7       2.034   4.809   8.173  1.00  0.68           N  
ATOM    105  H   ARG A   7       7.058   1.560  11.754  1.00  0.68           H  
ATOM    106  HA  ARG A   7       5.186   2.505  13.885  1.00  0.68           H  
ATOM    107 1HB  ARG A   7       4.828   0.522  11.609  1.00  0.68           H  
ATOM    108 2HB  ARG A   7       3.586   0.966  12.758  1.00  0.68           H  
ATOM    109 1HG  ARG A   7       3.617   3.270  11.941  1.00  0.68           H  
ATOM    110 2HG  ARG A   7       4.931   2.849  10.809  1.00  0.68           H  
ATOM    111 1HD  ARG A   7       3.404   1.101   9.944  1.00  0.68           H  
ATOM    112 2HD  ARG A   7       2.107   1.896  10.822  1.00  0.68           H  
ATOM    113  HE  ARG A   7       3.625   2.966   8.492  1.00  0.68           H  
ATOM    114 1HH1 ARG A   7       1.092   3.489  10.931  1.00  0.68           H  
ATOM    115 2HH1 ARG A   7       0.423   4.864  10.086  1.00  0.68           H  
ATOM    116 1HH2 ARG A   7       2.741   4.691   7.449  1.00  0.68           H  
ATOM    117 2HH2 ARG A   7       1.356   5.550   8.104  1.00  0.68           H  
ATOM    118  N   LYS A   8       5.107   0.431  15.249  1.00  0.63           N  
ATOM    119  CA  LYS A   8       5.087  -0.717  16.151  1.00  0.63           C  
ATOM    120  C   LYS A   8       3.942  -1.614  15.700  1.00  0.63           C  
ATOM    121  O   LYS A   8       2.773  -1.182  15.708  1.00  0.63           O  
ATOM    122  CB  LYS A   8       4.875  -0.237  17.589  1.00  0.63           C  
ATOM    123  CG  LYS A   8       5.988   0.692  18.053  1.00  0.63           C  
ATOM    124  CD  LYS A   8       5.756   1.225  19.449  1.00  0.63           C  
ATOM    125  CE  LYS A   8       4.553   2.204  19.516  1.00  0.63           C  
ATOM    126  NZ  LYS A   8       4.733   3.463  18.717  1.00  0.63           N  
ATOM    127  H   LYS A   8       4.582   1.272  15.513  1.00  0.63           H  
ATOM    128  HA  LYS A   8       6.024  -1.271  16.068  1.00  0.63           H  
ATOM    129 1HB  LYS A   8       3.931   0.312  17.661  1.00  0.63           H  
ATOM    130 2HB  LYS A   8       4.822  -1.091  18.265  1.00  0.63           H  
ATOM    131 1HG  LYS A   8       6.940   0.164  18.021  1.00  0.63           H  
ATOM    132 2HG  LYS A   8       6.037   1.541  17.364  1.00  0.63           H  
ATOM    133 1HD  LYS A   8       5.562   0.392  20.126  1.00  0.63           H  
ATOM    134 2HD  LYS A   8       6.648   1.746  19.789  1.00  0.63           H  
ATOM    135 1HE  LYS A   8       3.669   1.708  19.145  1.00  0.63           H  
ATOM    136 2HE  LYS A   8       4.407   2.472  20.561  1.00  0.63           H  
ATOM    137 1HZ  LYS A   8       3.907   4.040  18.837  1.00  0.63           H  
ATOM    138 2HZ  LYS A   8       5.539   3.969  19.018  1.00  0.63           H  
ATOM    139 3HZ  LYS A   8       4.806   3.230  17.712  1.00  0.63           H  
ATOM    140  N   VAL A   9       4.255  -2.846  15.292  1.00  0.60           N  
ATOM    141  CA  VAL A   9       3.197  -3.676  14.727  1.00  0.60           C  
ATOM    142  C   VAL A   9       2.858  -4.900  15.573  1.00  0.60           C  
ATOM    143  O   VAL A   9       3.754  -5.608  16.015  1.00  0.60           O  
ATOM    144  CB  VAL A   9       3.600  -4.131  13.299  1.00  0.60           C  
ATOM    145  CG1 VAL A   9       2.516  -5.023  12.715  1.00  0.60           C  
ATOM    146  CG2 VAL A   9       3.830  -2.916  12.412  1.00  0.60           C  
ATOM    147  H   VAL A   9       5.222  -3.193  15.322  1.00  0.60           H  
ATOM    148  HA  VAL A   9       2.304  -3.068  14.636  1.00  0.60           H  
ATOM    149  HB  VAL A   9       4.518  -4.717  13.348  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       2.808  -5.342  11.729  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9       2.374  -5.892  13.342  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       1.579  -4.464  12.655  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9       4.103  -3.245  11.420  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9       2.943  -2.344  12.356  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9       4.629  -2.299  12.827  1.00  0.60           H  
ATOM    156  N   VAL A  10       1.565  -5.130  15.809  1.00  0.60           N  
ATOM    157  CA  VAL A  10       1.121  -6.329  16.528  1.00  0.60           C  
ATOM    158  C   VAL A  10       0.363  -7.225  15.572  1.00  0.60           C  
ATOM    159  O   VAL A  10      -0.575  -6.776  14.921  1.00  0.60           O  
ATOM    160  CB  VAL A  10       0.208  -6.012  17.739  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      -0.285  -7.326  18.398  1.00  0.60           C  
ATOM    162  CG2 VAL A  10       0.963  -5.220  18.771  1.00  0.60           C  
ATOM    163  H   VAL A  10       0.882  -4.467  15.438  1.00  0.60           H  
ATOM    164  HA  VAL A  10       1.992  -6.862  16.892  1.00  0.60           H  
ATOM    165  HB  VAL A  10      -0.653  -5.447  17.393  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      -0.929  -7.094  19.241  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      -0.842  -7.913  17.674  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10       0.574  -7.905  18.746  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10       0.304  -4.998  19.605  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10       1.790  -5.789  19.123  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10       1.324  -4.301  18.333  1.00  0.60           H  
ATOM    172  N   ILE A  11       0.795  -8.469  15.477  1.00  0.61           N  
ATOM    173  CA  ILE A  11       0.186  -9.456  14.599  1.00  0.61           C  
ATOM    174  C   ILE A  11      -0.565 -10.461  15.454  1.00  0.61           C  
ATOM    175  O   ILE A  11       0.034 -11.080  16.340  1.00  0.61           O  
ATOM    176  CB  ILE A  11       1.284 -10.132  13.768  1.00  0.61           C  
ATOM    177  CG1 ILE A  11       2.002  -9.036  12.946  1.00  0.61           C  
ATOM    178  CG2 ILE A  11       0.698 -11.224  12.858  1.00  0.61           C  
ATOM    179  CD1 ILE A  11       3.239  -9.481  12.299  1.00  0.61           C  
ATOM    180  H   ILE A  11       1.599  -8.737  16.046  1.00  0.61           H  
ATOM    181  HA  ILE A  11      -0.523  -8.964  13.936  1.00  0.61           H  
ATOM    182  HB  ILE A  11       2.021 -10.576  14.438  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11       1.330  -8.669  12.177  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11       2.258  -8.217  13.608  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11       1.498 -11.689  12.279  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11       0.207 -11.986  13.468  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11      -0.034 -10.779  12.179  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11       3.683  -8.660  11.764  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11       3.919  -9.818  13.059  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11       3.020 -10.290  11.619  1.00  0.61           H  
ATOM    191  N   ILE A  12      -1.875 -10.594  15.232  1.00  0.64           N  
ATOM    192  CA  ILE A  12      -2.648 -11.453  16.114  1.00  0.64           C  
ATOM    193  C   ILE A  12      -3.117 -12.728  15.397  1.00  0.64           C  
ATOM    194  O   ILE A  12      -3.840 -12.695  14.386  1.00  0.64           O  
ATOM    195  CB  ILE A  12      -3.870 -10.714  16.678  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      -3.439  -9.424  17.341  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      -4.452 -11.566  17.818  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      -4.573  -8.570  17.748  1.00  0.64           C  
ATOM    199  H   ILE A  12      -2.320 -10.065  14.484  1.00  0.64           H  
ATOM    200  HA  ILE A  12      -2.021 -11.746  16.951  1.00  0.64           H  
ATOM    201  HB  ILE A  12      -4.606 -10.521  15.898  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      -2.837  -9.645  18.215  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      -2.835  -8.856  16.632  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      -5.302 -11.056  18.259  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      -4.754 -12.521  17.468  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      -3.685 -11.707  18.572  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      -4.184  -7.664  18.185  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      -5.176  -8.320  16.874  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      -5.181  -9.101  18.477  1.00  0.64           H  
ATOM    210  N   GLY A  13      -2.675 -13.849  15.947  1.00  0.68           N  
ATOM    211  CA  GLY A  13      -2.923 -15.212  15.501  1.00  0.68           C  
ATOM    212  C   GLY A  13      -1.729 -15.707  14.695  1.00  0.68           C  
ATOM    213  O   GLY A  13      -1.574 -15.368  13.517  1.00  0.68           O  
ATOM    214  H   GLY A  13      -2.092 -13.747  16.767  1.00  0.68           H  
ATOM    215 1HA  GLY A  13      -3.071 -15.859  16.369  1.00  0.68           H  
ATOM    216 2HA  GLY A  13      -3.829 -15.255  14.904  1.00  0.68           H  
ATOM    217  N   LEU A  14      -0.903 -16.569  15.284  1.00  0.72           N  
ATOM    218  CA  LEU A  14       0.286 -17.011  14.569  1.00  0.72           C  
ATOM    219  C   LEU A  14       0.015 -18.241  13.725  1.00  0.72           C  
ATOM    220  O   LEU A  14       0.499 -19.333  14.001  1.00  0.72           O  
ATOM    221  CB  LEU A  14       1.451 -17.270  15.522  1.00  0.72           C  
ATOM    222  CG  LEU A  14       2.801 -17.505  14.811  1.00  0.72           C  
ATOM    223  CD1 LEU A  14       3.157 -16.287  13.977  1.00  0.72           C  
ATOM    224  CD2 LEU A  14       3.852 -17.770  15.824  1.00  0.72           C  
ATOM    225  H   LEU A  14      -1.094 -16.910  16.230  1.00  0.72           H  
ATOM    226  HA  LEU A  14       0.597 -16.211  13.906  1.00  0.72           H  
ATOM    227 1HB  LEU A  14       1.557 -16.419  16.192  1.00  0.72           H  
ATOM    228 2HB  LEU A  14       1.222 -18.156  16.120  1.00  0.72           H  
ATOM    229  HG  LEU A  14       2.716 -18.364  14.138  1.00  0.72           H  
ATOM    230 1HD1 LEU A  14       4.096 -16.466  13.467  1.00  0.72           H  
ATOM    231 2HD1 LEU A  14       2.373 -16.133  13.258  1.00  0.72           H  
ATOM    232 3HD1 LEU A  14       3.247 -15.415  14.590  1.00  0.72           H  
ATOM    233 1HD2 LEU A  14       4.800 -17.929  15.322  1.00  0.72           H  
ATOM    234 2HD2 LEU A  14       3.932 -16.926  16.484  1.00  0.72           H  
ATOM    235 3HD2 LEU A  14       3.580 -18.658  16.398  1.00  0.72           H  
ATOM    236  N   GLY A  15      -0.771 -18.046  12.688  1.00  0.75           N  
ATOM    237  CA  GLY A  15      -1.084 -19.124  11.766  1.00  0.75           C  
ATOM    238  C   GLY A  15      -0.081 -19.038  10.643  1.00  0.75           C  
ATOM    239  O   GLY A  15       0.904 -18.308  10.755  1.00  0.75           O  
ATOM    240  H   GLY A  15      -1.151 -17.105  12.583  1.00  0.75           H  
ATOM    241 1HA  GLY A  15      -1.012 -20.089  12.269  1.00  0.75           H  
ATOM    242 2HA  GLY A  15      -2.099 -19.013  11.386  1.00  0.75           H  
ATOM    243  N   LEU A  16      -0.320 -19.729   9.533  1.00  0.77           N  
ATOM    244  CA  LEU A  16       0.638 -19.624   8.435  1.00  0.77           C  
ATOM    245  C   LEU A  16       0.643 -18.156   7.984  1.00  0.77           C  
ATOM    246  O   LEU A  16       1.687 -17.584   7.649  1.00  0.77           O  
ATOM    247  CB  LEU A  16       0.276 -20.571   7.289  1.00  0.77           C  
ATOM    248  CG  LEU A  16       1.304 -20.639   6.161  1.00  0.77           C  
ATOM    249  CD1 LEU A  16       2.636 -21.129   6.726  1.00  0.77           C  
ATOM    250  CD2 LEU A  16       0.788 -21.555   5.055  1.00  0.77           C  
ATOM    251  H   LEU A  16      -1.130 -20.328   9.458  1.00  0.77           H  
ATOM    252  HA  LEU A  16       1.633 -19.879   8.801  1.00  0.77           H  
ATOM    253 1HB  LEU A  16       0.152 -21.575   7.689  1.00  0.77           H  
ATOM    254 2HB  LEU A  16      -0.672 -20.250   6.854  1.00  0.77           H  
ATOM    255  HG  LEU A  16       1.469 -19.663   5.773  1.00  0.77           H  
ATOM    256 1HD1 LEU A  16       3.379 -21.163   5.929  1.00  0.77           H  
ATOM    257 2HD1 LEU A  16       2.975 -20.445   7.507  1.00  0.77           H  
ATOM    258 3HD1 LEU A  16       2.508 -22.126   7.147  1.00  0.77           H  
ATOM    259 1HD2 LEU A  16       1.518 -21.599   4.246  1.00  0.77           H  
ATOM    260 2HD2 LEU A  16       0.630 -22.555   5.458  1.00  0.77           H  
ATOM    261 3HD2 LEU A  16      -0.156 -21.166   4.673  1.00  0.77           H  
ATOM    262  N   THR A  17      -0.557 -17.556   7.990  1.00  0.76           N  
ATOM    263  CA  THR A  17      -0.750 -16.155   7.651  1.00  0.76           C  
ATOM    264  C   THR A  17      -0.038 -15.246   8.637  1.00  0.76           C  
ATOM    265  O   THR A  17       0.609 -14.274   8.246  1.00  0.76           O  
ATOM    266  CB  THR A  17      -2.243 -15.792   7.609  1.00  0.76           C  
ATOM    267  OG1 THR A  17      -2.897 -16.534   6.568  1.00  0.76           O  
ATOM    268  CG2 THR A  17      -2.404 -14.325   7.382  1.00  0.76           C  
ATOM    269  H   THR A  17      -1.358 -18.105   8.259  1.00  0.76           H  
ATOM    270  HA  THR A  17      -0.318 -15.975   6.677  1.00  0.76           H  
ATOM    271  HB  THR A  17      -2.706 -16.046   8.562  1.00  0.76           H  
ATOM    272  HG1 THR A  17      -3.688 -16.055   6.280  1.00  0.76           H  
ATOM    273 1HG2 THR A  17      -3.462 -14.075   7.358  1.00  0.76           H  
ATOM    274 2HG2 THR A  17      -1.919 -13.771   8.183  1.00  0.76           H  
ATOM    275 3HG2 THR A  17      -1.947 -14.059   6.429  1.00  0.76           H  
ATOM    276  N   GLY A  18      -0.162 -15.551   9.919  1.00  0.74           N  
ATOM    277  CA  GLY A  18       0.468 -14.750  10.951  1.00  0.74           C  
ATOM    278  C   GLY A  18       1.969 -14.736  10.738  1.00  0.74           C  
ATOM    279  O   GLY A  18       2.588 -13.675  10.697  1.00  0.74           O  
ATOM    280  H   GLY A  18      -0.692 -16.367  10.181  1.00  0.74           H  
ATOM    281 1HA  GLY A  18       0.072 -13.736  10.928  1.00  0.74           H  
ATOM    282 2HA  GLY A  18       0.240 -15.167  11.923  1.00  0.74           H  
ATOM    283  N   LEU A  19       2.549 -15.924  10.601  1.00  0.72           N  
ATOM    284  CA  LEU A  19       3.982 -16.082  10.416  1.00  0.72           C  
ATOM    285  C   LEU A  19       4.435 -15.368   9.143  1.00  0.72           C  
ATOM    286  O   LEU A  19       5.502 -14.747   9.114  1.00  0.72           O  
ATOM    287  CB  LEU A  19       4.319 -17.572  10.378  1.00  0.72           C  
ATOM    288  CG  LEU A  19       5.795 -17.946  10.327  1.00  0.72           C  
ATOM    289  CD1 LEU A  19       6.510 -17.402  11.589  1.00  0.72           C  
ATOM    290  CD2 LEU A  19       5.907 -19.464  10.244  1.00  0.72           C  
ATOM    291  H   LEU A  19       1.964 -16.760  10.640  1.00  0.72           H  
ATOM    292  HA  LEU A  19       4.494 -15.627  11.261  1.00  0.72           H  
ATOM    293 1HB  LEU A  19       3.881 -18.045  11.258  1.00  0.72           H  
ATOM    294 2HB  LEU A  19       3.837 -18.002   9.495  1.00  0.72           H  
ATOM    295  HG  LEU A  19       6.258 -17.494   9.447  1.00  0.72           H  
ATOM    296 1HD1 LEU A  19       7.568 -17.665  11.553  1.00  0.72           H  
ATOM    297 2HD1 LEU A  19       6.408 -16.319  11.621  1.00  0.72           H  
ATOM    298 3HD1 LEU A  19       6.063 -17.839  12.487  1.00  0.72           H  
ATOM    299 1HD2 LEU A  19       6.951 -19.746  10.194  1.00  0.72           H  
ATOM    300 2HD2 LEU A  19       5.445 -19.911  11.127  1.00  0.72           H  
ATOM    301 3HD2 LEU A  19       5.394 -19.814   9.348  1.00  0.72           H  
ATOM    302  N   SER A  20       3.622 -15.448   8.082  1.00  0.69           N  
ATOM    303  CA  SER A  20       3.934 -14.764   6.840  1.00  0.69           C  
ATOM    304  C   SER A  20       3.934 -13.250   7.058  1.00  0.69           C  
ATOM    305  O   SER A  20       4.816 -12.551   6.552  1.00  0.69           O  
ATOM    306  CB  SER A  20       2.936 -15.151   5.772  1.00  0.69           C  
ATOM    307  OG  SER A  20       3.051 -16.518   5.480  1.00  0.69           O  
ATOM    308  H   SER A  20       2.775 -16.014   8.125  1.00  0.69           H  
ATOM    309  HA  SER A  20       4.930 -15.068   6.517  1.00  0.69           H  
ATOM    310 1HB  SER A  20       1.929 -14.931   6.111  1.00  0.69           H  
ATOM    311 2HB  SER A  20       3.117 -14.565   4.870  1.00  0.69           H  
ATOM    312  HG  SER A  20       2.732 -16.987   6.290  1.00  0.69           H  
ATOM    313  N   CYS A  21       2.973 -12.743   7.850  1.00  0.67           N  
ATOM    314  CA  CYS A  21       2.904 -11.315   8.133  1.00  0.67           C  
ATOM    315  C   CYS A  21       4.154 -10.906   8.903  1.00  0.67           C  
ATOM    316  O   CYS A  21       4.748  -9.866   8.615  1.00  0.67           O  
ATOM    317  CB  CYS A  21       1.674 -10.960   8.976  1.00  0.67           C  
ATOM    318  SG  CYS A  21       0.073 -11.168   8.182  1.00  0.67           S  
ATOM    319  H   CYS A  21       2.257 -13.360   8.233  1.00  0.67           H  
ATOM    320  HA  CYS A  21       2.870 -10.769   7.199  1.00  0.67           H  
ATOM    321 1HB  CYS A  21       1.670 -11.564   9.869  1.00  0.67           H  
ATOM    322 2HB  CYS A  21       1.752  -9.923   9.297  1.00  0.67           H  
ATOM    323  HG  CYS A  21       0.179 -12.521   8.083  1.00  0.67           H  
ATOM    324  N   VAL A  22       4.618 -11.769   9.814  1.00  0.67           N  
ATOM    325  CA  VAL A  22       5.828 -11.472  10.570  1.00  0.67           C  
ATOM    326  C   VAL A  22       7.006 -11.362   9.626  1.00  0.67           C  
ATOM    327  O   VAL A  22       7.747 -10.377   9.672  1.00  0.67           O  
ATOM    328  CB  VAL A  22       6.146 -12.591  11.593  1.00  0.67           C  
ATOM    329  CG1 VAL A  22       7.517 -12.361  12.206  1.00  0.67           C  
ATOM    330  CG2 VAL A  22       5.110 -12.619  12.677  1.00  0.67           C  
ATOM    331  H   VAL A  22       4.085 -12.616  10.013  1.00  0.67           H  
ATOM    332  HA  VAL A  22       5.700 -10.527  11.092  1.00  0.67           H  
ATOM    333  HB  VAL A  22       6.163 -13.537  11.083  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22       7.734 -13.152  12.901  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22       8.276 -12.352  11.423  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22       7.526 -11.418  12.726  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22       5.340 -13.414  13.363  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22       5.123 -11.676  13.196  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22       4.138 -12.787  12.255  1.00  0.67           H  
ATOM    340  N   ASP A  23       7.152 -12.331   8.717  1.00  0.67           N  
ATOM    341  CA  ASP A  23       8.278 -12.310   7.792  1.00  0.67           C  
ATOM    342  C   ASP A  23       8.224 -11.074   6.889  1.00  0.67           C  
ATOM    343  O   ASP A  23       9.257 -10.470   6.593  1.00  0.67           O  
ATOM    344  CB  ASP A  23       8.288 -13.593   6.949  1.00  0.67           C  
ATOM    345  CG  ASP A  23       9.591 -13.792   6.177  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      10.600 -13.969   6.812  1.00  0.67           O  
ATOM    347  OD2 ASP A  23       9.578 -13.773   4.950  1.00  0.67           O  
ATOM    348  H   ASP A  23       6.497 -13.115   8.712  1.00  0.67           H  
ATOM    349  HA  ASP A  23       9.196 -12.270   8.375  1.00  0.67           H  
ATOM    350 1HB  ASP A  23       8.116 -14.454   7.603  1.00  0.67           H  
ATOM    351 2HB  ASP A  23       7.455 -13.556   6.243  1.00  0.67           H  
ATOM    352  N   PHE A  24       7.018 -10.676   6.479  1.00  0.68           N  
ATOM    353  CA  PHE A  24       6.809  -9.474   5.680  1.00  0.68           C  
ATOM    354  C   PHE A  24       7.303  -8.232   6.401  1.00  0.68           C  
ATOM    355  O   PHE A  24       8.139  -7.484   5.888  1.00  0.68           O  
ATOM    356  CB  PHE A  24       5.321  -9.379   5.330  1.00  0.68           C  
ATOM    357  CG  PHE A  24       4.802  -8.098   4.765  1.00  0.68           C  
ATOM    358  CD1 PHE A  24       5.026  -7.709   3.470  1.00  0.68           C  
ATOM    359  CD2 PHE A  24       4.008  -7.293   5.575  1.00  0.68           C  
ATOM    360  CE1 PHE A  24       4.477  -6.532   3.003  1.00  0.68           C  
ATOM    361  CE2 PHE A  24       3.459  -6.130   5.111  1.00  0.68           C  
ATOM    362  CZ  PHE A  24       3.689  -5.746   3.826  1.00  0.68           C  
ATOM    363  H   PHE A  24       6.204 -11.237   6.731  1.00  0.68           H  
ATOM    364  HA  PHE A  24       7.379  -9.581   4.756  1.00  0.68           H  
ATOM    365 1HB  PHE A  24       5.084 -10.172   4.622  1.00  0.68           H  
ATOM    366 2HB  PHE A  24       4.749  -9.589   6.210  1.00  0.68           H  
ATOM    367  HD1 PHE A  24       5.637  -8.333   2.817  1.00  0.68           H  
ATOM    368  HD2 PHE A  24       3.824  -7.612   6.598  1.00  0.68           H  
ATOM    369  HE1 PHE A  24       4.664  -6.223   1.979  1.00  0.68           H  
ATOM    370  HE2 PHE A  24       2.846  -5.516   5.763  1.00  0.68           H  
ATOM    371  HZ  PHE A  24       3.254  -4.818   3.449  1.00  0.68           H  
ATOM    372  N   PHE A  25       6.826  -8.030   7.619  1.00  0.69           N  
ATOM    373  CA  PHE A  25       7.219  -6.847   8.353  1.00  0.69           C  
ATOM    374  C   PHE A  25       8.714  -6.860   8.661  1.00  0.69           C  
ATOM    375  O   PHE A  25       9.391  -5.836   8.526  1.00  0.69           O  
ATOM    376  CB  PHE A  25       6.356  -6.728   9.599  1.00  0.69           C  
ATOM    377  CG  PHE A  25       4.989  -6.181   9.291  1.00  0.69           C  
ATOM    378  CD1 PHE A  25       3.894  -6.973   9.401  1.00  0.69           C  
ATOM    379  CD2 PHE A  25       4.809  -4.870   8.869  1.00  0.69           C  
ATOM    380  CE1 PHE A  25       2.657  -6.516   9.113  1.00  0.69           C  
ATOM    381  CE2 PHE A  25       3.558  -4.388   8.586  1.00  0.69           C  
ATOM    382  CZ  PHE A  25       2.477  -5.209   8.708  1.00  0.69           C  
ATOM    383  H   PHE A  25       6.160  -8.693   8.021  1.00  0.69           H  
ATOM    384  HA  PHE A  25       7.011  -5.977   7.726  1.00  0.69           H  
ATOM    385 1HB  PHE A  25       6.229  -7.726  10.033  1.00  0.69           H  
ATOM    386 2HB  PHE A  25       6.825  -6.114  10.350  1.00  0.69           H  
ATOM    387  HD1 PHE A  25       4.022  -7.987   9.716  1.00  0.69           H  
ATOM    388  HD2 PHE A  25       5.669  -4.227   8.761  1.00  0.69           H  
ATOM    389  HE1 PHE A  25       1.821  -7.193   9.203  1.00  0.69           H  
ATOM    390  HE2 PHE A  25       3.427  -3.366   8.262  1.00  0.69           H  
ATOM    391  HZ  PHE A  25       1.487  -4.836   8.481  1.00  0.69           H  
ATOM    392  N   VAL A  26       9.263  -8.024   8.994  1.00  0.71           N  
ATOM    393  CA  VAL A  26      10.689  -8.093   9.264  1.00  0.71           C  
ATOM    394  C   VAL A  26      11.492  -7.732   8.014  1.00  0.71           C  
ATOM    395  O   VAL A  26      12.432  -6.938   8.085  1.00  0.71           O  
ATOM    396  CB  VAL A  26      11.067  -9.482   9.810  1.00  0.71           C  
ATOM    397  CG1 VAL A  26      12.565  -9.642   9.869  1.00  0.71           C  
ATOM    398  CG2 VAL A  26      10.490  -9.616  11.239  1.00  0.71           C  
ATOM    399  H   VAL A  26       8.689  -8.861   9.090  1.00  0.71           H  
ATOM    400  HA  VAL A  26      10.919  -7.364  10.043  1.00  0.71           H  
ATOM    401  HB  VAL A  26      10.656 -10.254   9.156  1.00  0.71           H  
ATOM    402 1HG1 VAL A  26      12.807 -10.629  10.266  1.00  0.71           H  
ATOM    403 2HG1 VAL A  26      12.979  -9.543   8.864  1.00  0.71           H  
ATOM    404 3HG1 VAL A  26      12.981  -8.874  10.511  1.00  0.71           H  
ATOM    405 1HG2 VAL A  26      10.732 -10.578  11.649  1.00  0.71           H  
ATOM    406 2HG2 VAL A  26      10.912  -8.838  11.873  1.00  0.71           H  
ATOM    407 3HG2 VAL A  26       9.414  -9.501  11.207  1.00  0.71           H  
ATOM    408  N   ALA A  27      11.089  -8.263   6.852  1.00  0.72           N  
ATOM    409  CA  ALA A  27      11.751  -7.972   5.579  1.00  0.72           C  
ATOM    410  C   ALA A  27      11.734  -6.474   5.270  1.00  0.72           C  
ATOM    411  O   ALA A  27      12.681  -5.942   4.686  1.00  0.72           O  
ATOM    412  CB  ALA A  27      11.079  -8.731   4.449  1.00  0.72           C  
ATOM    413  H   ALA A  27      10.308  -8.919   6.842  1.00  0.72           H  
ATOM    414  HA  ALA A  27      12.787  -8.293   5.659  1.00  0.72           H  
ATOM    415 1HB  ALA A  27      11.595  -8.528   3.514  1.00  0.72           H  
ATOM    416 2HB  ALA A  27      11.111  -9.801   4.664  1.00  0.72           H  
ATOM    417 3HB  ALA A  27      10.040  -8.411   4.371  1.00  0.72           H  
ATOM    418  N   GLN A  28      10.674  -5.784   5.697  1.00  0.73           N  
ATOM    419  CA  GLN A  28      10.535  -4.349   5.481  1.00  0.73           C  
ATOM    420  C   GLN A  28      11.310  -3.500   6.494  1.00  0.73           C  
ATOM    421  O   GLN A  28      11.323  -2.272   6.374  1.00  0.73           O  
ATOM    422  CB  GLN A  28       9.063  -3.909   5.537  1.00  0.73           C  
ATOM    423  CG  GLN A  28       8.163  -4.402   4.420  1.00  0.73           C  
ATOM    424  CD  GLN A  28       6.750  -3.894   4.615  1.00  0.73           C  
ATOM    425  OE1 GLN A  28       6.233  -3.862   5.736  1.00  0.73           O  
ATOM    426  NE2 GLN A  28       6.135  -3.445   3.528  1.00  0.73           N  
ATOM    427  H   GLN A  28       9.907  -6.290   6.145  1.00  0.73           H  
ATOM    428  HA  GLN A  28      10.924  -4.122   4.490  1.00  0.73           H  
ATOM    429 1HB  GLN A  28       8.629  -4.284   6.462  1.00  0.73           H  
ATOM    430 2HB  GLN A  28       9.007  -2.822   5.569  1.00  0.73           H  
ATOM    431 1HG  GLN A  28       8.535  -4.032   3.467  1.00  0.73           H  
ATOM    432 2HG  GLN A  28       8.143  -5.489   4.419  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28       5.213  -3.055   3.599  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28       6.603  -3.469   2.640  1.00  0.73           H  
ATOM    435  N   GLY A  29      11.951  -4.121   7.492  1.00  0.72           N  
ATOM    436  CA  GLY A  29      12.660  -3.358   8.517  1.00  0.72           C  
ATOM    437  C   GLY A  29      11.751  -2.879   9.654  1.00  0.72           C  
ATOM    438  O   GLY A  29      12.043  -1.878  10.310  1.00  0.72           O  
ATOM    439  H   GLY A  29      11.956  -5.139   7.554  1.00  0.72           H  
ATOM    440 1HA  GLY A  29      13.449  -3.987   8.930  1.00  0.72           H  
ATOM    441 2HA  GLY A  29      13.148  -2.503   8.055  1.00  0.72           H  
ATOM    442  N   VAL A  30      10.649  -3.590   9.874  1.00  0.71           N  
ATOM    443  CA  VAL A  30       9.660  -3.263  10.895  1.00  0.71           C  
ATOM    444  C   VAL A  30       9.719  -4.298  11.999  1.00  0.71           C  
ATOM    445  O   VAL A  30       9.812  -5.485  11.704  1.00  0.71           O  
ATOM    446  CB  VAL A  30       8.270  -3.356  10.284  1.00  0.71           C  
ATOM    447  CG1 VAL A  30       7.205  -2.980  11.274  1.00  0.71           C  
ATOM    448  CG2 VAL A  30       8.247  -2.587   9.046  1.00  0.71           C  
ATOM    449  H   VAL A  30      10.457  -4.406   9.293  1.00  0.71           H  
ATOM    450  HA  VAL A  30       9.853  -2.265  11.295  1.00  0.71           H  
ATOM    451  HB  VAL A  30       8.089  -4.363  10.032  1.00  0.71           H  
ATOM    452 1HG1 VAL A  30       6.251  -3.089  10.800  1.00  0.71           H  
ATOM    453 2HG1 VAL A  30       7.248  -3.625  12.148  1.00  0.71           H  
ATOM    454 3HG1 VAL A  30       7.339  -1.940  11.584  1.00  0.71           H  
ATOM    455 1HG2 VAL A  30       7.294  -2.696   8.582  1.00  0.71           H  
ATOM    456 2HG2 VAL A  30       8.429  -1.596   9.266  1.00  0.71           H  
ATOM    457 3HG2 VAL A  30       9.015  -2.959   8.382  1.00  0.71           H  
ATOM    458  N   THR A  31       9.697  -3.890  13.266  1.00  0.68           N  
ATOM    459  CA  THR A  31       9.698  -4.916  14.303  1.00  0.68           C  
ATOM    460  C   THR A  31       8.268  -5.227  14.787  1.00  0.68           C  
ATOM    461  O   THR A  31       7.575  -4.308  15.262  1.00  0.68           O  
ATOM    462  CB  THR A  31      10.524  -4.494  15.530  1.00  0.68           C  
ATOM    463  OG1 THR A  31      11.884  -4.257  15.143  1.00  0.68           O  
ATOM    464  CG2 THR A  31      10.490  -5.624  16.571  1.00  0.68           C  
ATOM    465  H   THR A  31       9.654  -2.903  13.491  1.00  0.68           H  
ATOM    466  HA  THR A  31      10.170  -5.799  13.894  1.00  0.68           H  
ATOM    467  HB  THR A  31      10.108  -3.583  15.961  1.00  0.68           H  
ATOM    468  HG1 THR A  31      12.279  -5.085  14.857  1.00  0.68           H  
ATOM    469 1HG2 THR A  31      11.076  -5.342  17.444  1.00  0.68           H  
ATOM    470 2HG2 THR A  31       9.460  -5.814  16.876  1.00  0.68           H  
ATOM    471 3HG2 THR A  31      10.908  -6.536  16.138  1.00  0.68           H  
ATOM    472  N   PRO A  32       7.760  -6.459  14.568  1.00  0.66           N  
ATOM    473  CA  PRO A  32       6.503  -6.940  15.046  1.00  0.66           C  
ATOM    474  C   PRO A  32       6.563  -7.446  16.474  1.00  0.66           C  
ATOM    475  O   PRO A  32       7.621  -7.863  16.977  1.00  0.66           O  
ATOM    476  CB  PRO A  32       6.160  -8.053  14.070  1.00  0.66           C  
ATOM    477  CG  PRO A  32       7.461  -8.631  13.697  1.00  0.66           C  
ATOM    478  CD  PRO A  32       8.441  -7.457  13.694  1.00  0.66           C  
ATOM    479  HA  PRO A  32       5.780  -6.124  14.956  1.00  0.66           H  
ATOM    480 1HB  PRO A  32       5.495  -8.781  14.569  1.00  0.66           H  
ATOM    481 2HB  PRO A  32       5.607  -7.644  13.212  1.00  0.66           H  
ATOM    482 1HG  PRO A  32       7.706  -9.413  14.383  1.00  0.66           H  
ATOM    483 2HG  PRO A  32       7.378  -9.094  12.701  1.00  0.66           H  
ATOM    484 1HD  PRO A  32       9.400  -7.792  14.113  1.00  0.66           H  
ATOM    485 2HD  PRO A  32       8.516  -7.108  12.673  1.00  0.66           H  
ATOM    486  N   ARG A  33       5.385  -7.520  17.037  1.00  0.64           N  
ATOM    487  CA  ARG A  33       5.072  -8.222  18.249  1.00  0.64           C  
ATOM    488  C   ARG A  33       4.046  -9.272  17.830  1.00  0.64           C  
ATOM    489  O   ARG A  33       3.151  -8.968  17.037  1.00  0.64           O  
ATOM    490  CB  ARG A  33       4.469  -7.267  19.264  1.00  0.64           C  
ATOM    491  CG  ARG A  33       5.365  -6.201  19.859  1.00  0.64           C  
ATOM    492  CD  ARG A  33       4.606  -5.375  20.815  1.00  0.64           C  
ATOM    493  NE  ARG A  33       5.441  -4.453  21.560  1.00  0.64           N  
ATOM    494  CZ  ARG A  33       4.947  -3.443  22.293  1.00  0.64           C  
ATOM    495  NH1 ARG A  33       3.654  -3.241  22.296  1.00  0.64           N  
ATOM    496  NH2 ARG A  33       5.746  -2.663  22.996  1.00  0.64           N  
ATOM    497  H   ARG A  33       4.623  -7.047  16.566  1.00  0.64           H  
ATOM    498  HA  ARG A  33       5.961  -8.708  18.649  1.00  0.64           H  
ATOM    499 1HB  ARG A  33       3.682  -6.746  18.770  1.00  0.64           H  
ATOM    500 2HB  ARG A  33       4.037  -7.819  20.057  1.00  0.64           H  
ATOM    501 1HG  ARG A  33       6.188  -6.622  20.381  1.00  0.64           H  
ATOM    502 2HG  ARG A  33       5.734  -5.553  19.063  1.00  0.64           H  
ATOM    503 1HD  ARG A  33       3.858  -4.796  20.275  1.00  0.64           H  
ATOM    504 2HD  ARG A  33       4.112  -6.024  21.526  1.00  0.64           H  
ATOM    505  HE  ARG A  33       6.464  -4.629  21.584  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33       3.065  -3.842  21.732  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33       3.257  -2.490  22.841  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33       6.748  -2.827  22.990  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33       5.363  -1.908  23.541  1.00  0.64           H  
ATOM    510  N   VAL A  34       4.170 -10.485  18.333  1.00  0.66           N  
ATOM    511  CA  VAL A  34       3.238 -11.545  17.971  1.00  0.66           C  
ATOM    512  C   VAL A  34       2.402 -12.028  19.128  1.00  0.66           C  
ATOM    513  O   VAL A  34       2.911 -12.342  20.204  1.00  0.66           O  
ATOM    514  CB  VAL A  34       3.998 -12.714  17.359  1.00  0.66           C  
ATOM    515  CG1 VAL A  34       3.075 -13.870  17.067  1.00  0.66           C  
ATOM    516  CG2 VAL A  34       4.633 -12.257  16.081  1.00  0.66           C  
ATOM    517  H   VAL A  34       4.953 -10.690  18.950  1.00  0.66           H  
ATOM    518  HA  VAL A  34       2.558 -11.159  17.210  1.00  0.66           H  
ATOM    519  HB  VAL A  34       4.766 -13.050  18.061  1.00  0.66           H  
ATOM    520 1HG1 VAL A  34       3.655 -14.663  16.643  1.00  0.66           H  
ATOM    521 2HG1 VAL A  34       2.609 -14.218  17.989  1.00  0.66           H  
ATOM    522 3HG1 VAL A  34       2.298 -13.557  16.363  1.00  0.66           H  
ATOM    523 1HG2 VAL A  34       5.187 -13.080  15.655  1.00  0.66           H  
ATOM    524 2HG2 VAL A  34       3.857 -11.933  15.390  1.00  0.66           H  
ATOM    525 3HG2 VAL A  34       5.299 -11.432  16.277  1.00  0.66           H  
ATOM    526  N   MET A  35       1.111 -12.085  18.881  1.00  0.71           N  
ATOM    527  CA  MET A  35       0.132 -12.488  19.861  1.00  0.71           C  
ATOM    528  C   MET A  35      -0.751 -13.628  19.407  1.00  0.71           C  
ATOM    529  O   MET A  35      -1.197 -13.656  18.266  1.00  0.71           O  
ATOM    530  CB  MET A  35      -0.701 -11.285  20.190  1.00  0.71           C  
ATOM    531  CG  MET A  35      -1.813 -11.514  21.087  1.00  0.71           C  
ATOM    532  SD  MET A  35      -2.601 -10.046  21.385  1.00  0.71           S  
ATOM    533  CE  MET A  35      -1.283  -9.180  22.153  1.00  0.71           C  
ATOM    534  H   MET A  35       0.781 -11.801  17.958  1.00  0.71           H  
ATOM    535  HA  MET A  35       0.657 -12.807  20.754  1.00  0.71           H  
ATOM    536 1HB  MET A  35      -0.059 -10.538  20.647  1.00  0.71           H  
ATOM    537 2HB  MET A  35      -1.086 -10.856  19.266  1.00  0.71           H  
ATOM    538 1HG  MET A  35      -2.527 -12.192  20.626  1.00  0.71           H  
ATOM    539 2HG  MET A  35      -1.508 -11.942  22.000  1.00  0.71           H  
ATOM    540 1HE  MET A  35      -1.624  -8.197  22.452  1.00  0.71           H  
ATOM    541 2HE  MET A  35      -0.940  -9.738  23.017  1.00  0.71           H  
ATOM    542 3HE  MET A  35      -0.467  -9.079  21.451  1.00  0.71           H  
ATOM    543  N   ASP A  36      -1.045 -14.541  20.317  1.00  0.79           N  
ATOM    544  CA  ASP A  36      -1.938 -15.654  20.002  1.00  0.79           C  
ATOM    545  C   ASP A  36      -2.674 -16.112  21.248  1.00  0.79           C  
ATOM    546  O   ASP A  36      -2.108 -16.073  22.334  1.00  0.79           O  
ATOM    547  CB  ASP A  36      -1.142 -16.802  19.420  1.00  0.79           C  
ATOM    548  CG  ASP A  36      -1.965 -17.859  18.693  1.00  0.79           C  
ATOM    549  OD1 ASP A  36      -2.741 -18.575  19.310  1.00  0.79           O  
ATOM    550  OD2 ASP A  36      -1.795 -17.960  17.490  1.00  0.79           O  
ATOM    551  H   ASP A  36      -0.581 -14.477  21.227  1.00  0.79           H  
ATOM    552  HA  ASP A  36      -2.676 -15.319  19.272  1.00  0.79           H  
ATOM    553 1HB  ASP A  36      -0.395 -16.406  18.728  1.00  0.79           H  
ATOM    554 2HB  ASP A  36      -0.604 -17.272  20.230  1.00  0.79           H  
ATOM    555  N   THR A  37      -3.933 -16.527  21.063  1.00  0.89           N  
ATOM    556  CA  THR A  37      -4.836 -16.946  22.136  1.00  0.89           C  
ATOM    557  C   THR A  37      -4.684 -18.398  22.608  1.00  0.89           C  
ATOM    558  O   THR A  37      -5.313 -18.803  23.590  1.00  0.89           O  
ATOM    559  CB  THR A  37      -6.282 -16.661  21.712  1.00  0.89           C  
ATOM    560  OG1 THR A  37      -6.597 -17.399  20.525  1.00  0.89           O  
ATOM    561  CG2 THR A  37      -6.437 -15.165  21.433  1.00  0.89           C  
ATOM    562  H   THR A  37      -4.285 -16.553  20.117  1.00  0.89           H  
ATOM    563  HA  THR A  37      -4.634 -16.320  22.991  1.00  0.89           H  
ATOM    564  HB  THR A  37      -6.962 -16.958  22.510  1.00  0.89           H  
ATOM    565  HG1 THR A  37      -6.507 -18.340  20.702  1.00  0.89           H  
ATOM    566 1HG2 THR A  37      -7.463 -14.948  21.134  1.00  0.89           H  
ATOM    567 2HG2 THR A  37      -6.194 -14.612  22.341  1.00  0.89           H  
ATOM    568 3HG2 THR A  37      -5.757 -14.868  20.634  1.00  0.89           H  
ATOM    569  N   ARG A  38      -3.867 -19.177  21.904  1.00  0.99           N  
ATOM    570  CA  ARG A  38      -3.563 -20.553  22.296  1.00  0.99           C  
ATOM    571  C   ARG A  38      -2.536 -20.412  23.438  1.00  0.99           C  
ATOM    572  O   ARG A  38      -2.195 -19.274  23.719  1.00  0.99           O  
ATOM    573  CB  ARG A  38      -3.172 -21.343  21.063  1.00  0.99           C  
ATOM    574  CG  ARG A  38      -4.349 -21.539  20.129  1.00  0.99           C  
ATOM    575  CD  ARG A  38      -3.990 -22.154  18.846  1.00  0.99           C  
ATOM    576  NE  ARG A  38      -3.284 -21.226  17.996  1.00  0.99           N  
ATOM    577  CZ  ARG A  38      -2.878 -21.499  16.745  1.00  0.99           C  
ATOM    578  NH1 ARG A  38      -3.117 -22.689  16.214  1.00  0.99           N  
ATOM    579  NH2 ARG A  38      -2.249 -20.582  16.043  1.00  0.99           N  
ATOM    580  H   ARG A  38      -3.409 -18.797  21.064  1.00  0.99           H  
ATOM    581  HA  ARG A  38      -4.468 -20.991  22.697  1.00  0.99           H  
ATOM    582 1HB  ARG A  38      -2.422 -20.819  20.510  1.00  0.99           H  
ATOM    583 2HB  ARG A  38      -2.796 -22.296  21.287  1.00  0.99           H  
ATOM    584 1HG  ARG A  38      -5.088 -22.172  20.612  1.00  0.99           H  
ATOM    585 2HG  ARG A  38      -4.789 -20.562  19.917  1.00  0.99           H  
ATOM    586 1HD  ARG A  38      -3.338 -23.010  19.030  1.00  0.99           H  
ATOM    587 2HD  ARG A  38      -4.889 -22.480  18.328  1.00  0.99           H  
ATOM    588  HE  ARG A  38      -3.091 -20.277  18.378  1.00  0.99           H  
ATOM    589 1HH1 ARG A  38      -3.605 -23.394  16.750  1.00  0.99           H  
ATOM    590 2HH1 ARG A  38      -2.814 -22.890  15.271  1.00  0.99           H  
ATOM    591 1HH2 ARG A  38      -2.073 -19.649  16.461  1.00  0.99           H  
ATOM    592 2HH2 ARG A  38      -1.952 -20.793  15.103  1.00  0.99           H  
ATOM    593  N   MET A  39      -2.123 -21.440  24.236  1.00  1.05           N  
ATOM    594  CA  MET A  39      -2.209 -22.913  24.161  1.00  1.05           C  
ATOM    595  C   MET A  39      -1.259 -23.489  23.101  1.00  1.05           C  
ATOM    596  O   MET A  39      -1.662 -24.229  22.206  1.00  1.05           O  
ATOM    597  CB  MET A  39      -3.641 -23.413  23.974  1.00  1.05           C  
ATOM    598  CG  MET A  39      -4.564 -23.077  25.133  1.00  1.05           C  
ATOM    599  SD  MET A  39      -6.228 -23.684  24.889  1.00  1.05           S  
ATOM    600  CE  MET A  39      -6.797 -22.532  23.639  1.00  1.05           C  
ATOM    601  H   MET A  39      -1.616 -21.120  25.048  1.00  1.05           H  
ATOM    602  HA  MET A  39      -1.873 -23.310  25.118  1.00  1.05           H  
ATOM    603 1HB  MET A  39      -4.078 -23.120  23.055  1.00  1.05           H  
ATOM    604 2HB  MET A  39      -3.607 -24.502  23.945  1.00  1.05           H  
ATOM    605 1HG  MET A  39      -4.169 -23.509  26.052  1.00  1.05           H  
ATOM    606 2HG  MET A  39      -4.613 -21.993  25.261  1.00  1.05           H  
ATOM    607 1HE  MET A  39      -7.829 -22.761  23.377  1.00  1.05           H  
ATOM    608 2HE  MET A  39      -6.735 -21.510  24.025  1.00  1.05           H  
ATOM    609 3HE  MET A  39      -6.176 -22.626  22.757  1.00  1.05           H  
ATOM    610  N   SER A  40       0.021 -23.120  23.248  1.00  1.04           N  
ATOM    611  CA  SER A  40       1.157 -23.562  22.424  1.00  1.04           C  
ATOM    612  C   SER A  40       1.047 -23.390  20.898  1.00  1.04           C  
ATOM    613  O   SER A  40       1.092 -24.383  20.174  1.00  1.04           O  
ATOM    614  CB  SER A  40       1.443 -25.016  22.721  1.00  1.04           C  
ATOM    615  OG  SER A  40       1.781 -25.192  24.072  1.00  1.04           O  
ATOM    616  H   SER A  40       0.225 -22.495  24.013  1.00  1.04           H  
ATOM    617  HA  SER A  40       2.028 -22.992  22.752  1.00  1.04           H  
ATOM    618 1HB  SER A  40       0.572 -25.624  22.477  1.00  1.04           H  
ATOM    619 2HB  SER A  40       2.265 -25.355  22.092  1.00  1.04           H  
ATOM    620  HG  SER A  40       2.016 -26.119  24.167  1.00  1.04           H  
ATOM    621  N   PRO A  41       0.919 -22.158  20.378  1.00  0.99           N  
ATOM    622  CA  PRO A  41       0.791 -21.846  18.962  1.00  0.99           C  
ATOM    623  C   PRO A  41       1.930 -22.407  18.082  1.00  0.99           C  
ATOM    624  O   PRO A  41       3.107 -22.160  18.373  1.00  0.99           O  
ATOM    625  CB  PRO A  41       0.958 -20.330  18.967  1.00  0.99           C  
ATOM    626  CG  PRO A  41       0.500 -19.894  20.320  1.00  0.99           C  
ATOM    627  CD  PRO A  41       0.904 -20.976  21.258  1.00  0.99           C  
ATOM    628  HA  PRO A  41      -0.216 -22.094  18.618  1.00  0.99           H  
ATOM    629 1HB  PRO A  41       1.970 -20.061  18.741  1.00  0.99           H  
ATOM    630 2HB  PRO A  41       0.337 -19.893  18.161  1.00  0.99           H  
ATOM    631 1HG  PRO A  41       0.980 -18.944  20.577  1.00  0.99           H  
ATOM    632 2HG  PRO A  41      -0.563 -19.709  20.326  1.00  0.99           H  
ATOM    633 1HD  PRO A  41       1.866 -20.807  21.728  1.00  0.99           H  
ATOM    634 2HD  PRO A  41       0.101 -21.010  21.976  1.00  0.99           H  
ATOM    635  N   PRO A  42       1.620 -23.162  17.021  1.00  0.90           N  
ATOM    636  CA  PRO A  42       2.557 -23.643  16.034  1.00  0.90           C  
ATOM    637  C   PRO A  42       3.196 -22.429  15.402  1.00  0.90           C  
ATOM    638  O   PRO A  42       2.544 -21.401  15.264  1.00  0.90           O  
ATOM    639  CB  PRO A  42       1.670 -24.410  15.048  1.00  0.90           C  
ATOM    640  CG  PRO A  42       0.459 -24.799  15.865  1.00  0.90           C  
ATOM    641  CD  PRO A  42       0.260 -23.654  16.833  1.00  0.90           C  
ATOM    642  HA  PRO A  42       3.309 -24.293  16.514  1.00  0.90           H  
ATOM    643 1HB  PRO A  42       1.416 -23.760  14.195  1.00  0.90           H  
ATOM    644 2HB  PRO A  42       2.215 -25.274  14.643  1.00  0.90           H  
ATOM    645 1HG  PRO A  42      -0.408 -24.959  15.210  1.00  0.90           H  
ATOM    646 2HG  PRO A  42       0.648 -25.752  16.381  1.00  0.90           H  
ATOM    647 1HD  PRO A  42      -0.356 -22.875  16.390  1.00  0.90           H  
ATOM    648 2HD  PRO A  42      -0.152 -24.067  17.772  1.00  0.90           H  
ATOM    649  N   GLY A  43       4.441 -22.524  14.994  1.00  0.80           N  
ATOM    650  CA  GLY A  43       5.064 -21.397  14.319  1.00  0.80           C  
ATOM    651  C   GLY A  43       5.882 -20.520  15.250  1.00  0.80           C  
ATOM    652  O   GLY A  43       6.718 -19.757  14.778  1.00  0.80           O  
ATOM    653  H   GLY A  43       4.986 -23.373  15.137  1.00  0.80           H  
ATOM    654 1HA  GLY A  43       5.713 -21.779  13.529  1.00  0.80           H  
ATOM    655 2HA  GLY A  43       4.298 -20.794  13.831  1.00  0.80           H  
ATOM    656  N   LEU A  44       5.733 -20.658  16.575  1.00  0.73           N  
ATOM    657  CA  LEU A  44       6.563 -19.828  17.464  1.00  0.73           C  
ATOM    658  C   LEU A  44       8.029 -20.151  17.224  1.00  0.73           C  
ATOM    659  O   LEU A  44       8.901 -19.279  17.242  1.00  0.73           O  
ATOM    660  CB  LEU A  44       6.192 -20.067  18.928  1.00  0.73           C  
ATOM    661  CG  LEU A  44       4.848 -19.508  19.323  1.00  0.73           C  
ATOM    662  CD1 LEU A  44       4.471 -19.982  20.691  1.00  0.73           C  
ATOM    663  CD2 LEU A  44       4.910 -17.995  19.317  1.00  0.73           C  
ATOM    664  H   LEU A  44       5.021 -21.283  16.968  1.00  0.73           H  
ATOM    665  HA  LEU A  44       6.390 -18.782  17.232  1.00  0.73           H  
ATOM    666 1HB  LEU A  44       6.173 -21.142  19.112  1.00  0.73           H  
ATOM    667 2HB  LEU A  44       6.951 -19.616  19.564  1.00  0.73           H  
ATOM    668  HG  LEU A  44       4.114 -19.839  18.614  1.00  0.73           H  
ATOM    669 1HD1 LEU A  44       3.515 -19.559  20.940  1.00  0.73           H  
ATOM    670 2HD1 LEU A  44       4.410 -21.073  20.694  1.00  0.73           H  
ATOM    671 3HD1 LEU A  44       5.211 -19.651  21.413  1.00  0.73           H  
ATOM    672 1HD2 LEU A  44       3.933 -17.588  19.588  1.00  0.73           H  
ATOM    673 2HD2 LEU A  44       5.650 -17.667  20.033  1.00  0.73           H  
ATOM    674 3HD2 LEU A  44       5.185 -17.659  18.337  1.00  0.73           H  
ATOM    675  N   ASP A  45       8.271 -21.413  16.902  1.00  0.68           N  
ATOM    676  CA  ASP A  45       9.585 -21.961  16.613  1.00  0.68           C  
ATOM    677  C   ASP A  45      10.207 -21.394  15.331  1.00  0.68           C  
ATOM    678  O   ASP A  45      11.392 -21.612  15.068  1.00  0.68           O  
ATOM    679  CB  ASP A  45       9.495 -23.491  16.509  1.00  0.68           C  
ATOM    680  CG  ASP A  45       8.508 -24.021  15.392  1.00  0.68           C  
ATOM    681  OD1 ASP A  45       7.301 -23.876  15.518  1.00  0.68           O  
ATOM    682  OD2 ASP A  45       8.990 -24.578  14.416  1.00  0.68           O  
ATOM    683  H   ASP A  45       7.482 -22.041  16.889  1.00  0.68           H  
ATOM    684  HA  ASP A  45      10.244 -21.712  17.444  1.00  0.68           H  
ATOM    685 1HB  ASP A  45      10.488 -23.891  16.305  1.00  0.68           H  
ATOM    686 2HB  ASP A  45       9.178 -23.898  17.470  1.00  0.68           H  
ATOM    687  N   LYS A  46       9.398 -20.727  14.502  1.00  0.65           N  
ATOM    688  CA  LYS A  46       9.862 -20.156  13.255  1.00  0.65           C  
ATOM    689  C   LYS A  46       9.968 -18.631  13.321  1.00  0.65           C  
ATOM    690  O   LYS A  46      10.283 -17.988  12.315  1.00  0.65           O  
ATOM    691  CB  LYS A  46       8.922 -20.551  12.122  1.00  0.65           C  
ATOM    692  CG  LYS A  46       8.803 -22.056  11.871  1.00  0.65           C  
ATOM    693  CD  LYS A  46      10.127 -22.663  11.421  1.00  0.65           C  
ATOM    694  CE  LYS A  46       9.959 -24.127  11.004  1.00  0.65           C  
ATOM    695  NZ  LYS A  46       9.674 -25.012  12.171  1.00  0.65           N  
ATOM    696  H   LYS A  46       8.428 -20.565  14.751  1.00  0.65           H  
ATOM    697  HA  LYS A  46      10.855 -20.550  13.042  1.00  0.65           H  
ATOM    698 1HB  LYS A  46       7.926 -20.185  12.364  1.00  0.65           H  
ATOM    699 2HB  LYS A  46       9.239 -20.071  11.198  1.00  0.65           H  
ATOM    700 1HG  LYS A  46       8.482 -22.550  12.792  1.00  0.65           H  
ATOM    701 2HG  LYS A  46       8.050 -22.236  11.108  1.00  0.65           H  
ATOM    702 1HD  LYS A  46      10.534 -22.093  10.588  1.00  0.65           H  
ATOM    703 2HD  LYS A  46      10.834 -22.621  12.255  1.00  0.65           H  
ATOM    704 1HE  LYS A  46       9.131 -24.198  10.299  1.00  0.65           H  
ATOM    705 2HE  LYS A  46      10.870 -24.469  10.516  1.00  0.65           H  
ATOM    706 1HZ  LYS A  46       9.560 -25.959  11.878  1.00  0.65           H  
ATOM    707 2HZ  LYS A  46      10.421 -24.964  12.848  1.00  0.65           H  
ATOM    708 3HZ  LYS A  46       8.821 -24.717  12.667  1.00  0.65           H  
ATOM    709  N   LEU A  47       9.700 -18.034  14.482  1.00  0.63           N  
ATOM    710  CA  LEU A  47       9.792 -16.584  14.556  1.00  0.63           C  
ATOM    711  C   LEU A  47      11.255 -16.129  14.643  1.00  0.63           C  
ATOM    712  O   LEU A  47      12.061 -16.790  15.298  1.00  0.63           O  
ATOM    713  CB  LEU A  47       9.037 -16.040  15.773  1.00  0.63           C  
ATOM    714  CG  LEU A  47       7.526 -16.175  15.785  1.00  0.63           C  
ATOM    715  CD1 LEU A  47       6.982 -15.678  17.122  1.00  0.63           C  
ATOM    716  CD2 LEU A  47       6.971 -15.352  14.689  1.00  0.63           C  
ATOM    717  H   LEU A  47       9.443 -18.574  15.312  1.00  0.63           H  
ATOM    718  HA  LEU A  47       9.297 -16.195  13.680  1.00  0.63           H  
ATOM    719 1HB  LEU A  47       9.396 -16.578  16.640  1.00  0.63           H  
ATOM    720 2HB  LEU A  47       9.285 -14.984  15.896  1.00  0.63           H  
ATOM    721  HG  LEU A  47       7.242 -17.217  15.645  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47       5.904 -15.755  17.128  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47       7.394 -16.286  17.922  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47       7.268 -14.636  17.269  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47       5.891 -15.432  14.688  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47       7.260 -14.321  14.848  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47       7.365 -15.697  13.742  1.00  0.63           H  
ATOM    728  N   PRO A  48      11.639 -15.014  13.998  1.00  0.62           N  
ATOM    729  CA  PRO A  48      12.936 -14.371  14.135  1.00  0.62           C  
ATOM    730  C   PRO A  48      13.170 -13.977  15.592  1.00  0.62           C  
ATOM    731  O   PRO A  48      12.239 -13.595  16.307  1.00  0.62           O  
ATOM    732  CB  PRO A  48      12.821 -13.170  13.194  1.00  0.62           C  
ATOM    733  CG  PRO A  48      11.771 -13.577  12.181  1.00  0.62           C  
ATOM    734  CD  PRO A  48      10.786 -14.428  12.949  1.00  0.62           C  
ATOM    735  HA  PRO A  48      13.718 -15.065  13.794  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      12.566 -12.278  13.750  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      13.799 -12.973  12.729  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      11.303 -12.705  11.729  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      12.244 -14.131  11.357  1.00  0.62           H  
ATOM    740 1HD  PRO A  48       9.977 -13.842  13.383  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      10.433 -15.194  12.241  1.00  0.62           H  
ATOM    742  N   GLU A  49      14.425 -14.014  16.021  1.00  0.62           N  
ATOM    743  CA  GLU A  49      14.788 -13.726  17.410  1.00  0.62           C  
ATOM    744  C   GLU A  49      14.402 -12.326  17.895  1.00  0.62           C  
ATOM    745  O   GLU A  49      14.140 -12.131  19.082  1.00  0.62           O  
ATOM    746  CB  GLU A  49      16.293 -13.943  17.607  1.00  0.62           C  
ATOM    747  CG  GLU A  49      16.736 -15.410  17.527  1.00  0.62           C  
ATOM    748  CD  GLU A  49      18.232 -15.605  17.693  1.00  0.62           C  
ATOM    749  OE1 GLU A  49      18.945 -14.630  17.725  1.00  0.62           O  
ATOM    750  OE2 GLU A  49      18.654 -16.734  17.790  1.00  0.62           O  
ATOM    751  H   GLU A  49      15.153 -14.295  15.379  1.00  0.62           H  
ATOM    752  HA  GLU A  49      14.263 -14.443  18.041  1.00  0.62           H  
ATOM    753 1HB  GLU A  49      16.840 -13.385  16.847  1.00  0.62           H  
ATOM    754 2HB  GLU A  49      16.594 -13.552  18.579  1.00  0.62           H  
ATOM    755 1HG  GLU A  49      16.221 -15.975  18.304  1.00  0.62           H  
ATOM    756 2HG  GLU A  49      16.428 -15.815  16.563  1.00  0.62           H  
ATOM    757  N   GLN A  50      14.375 -11.349  16.993  1.00  0.62           N  
ATOM    758  CA  GLN A  50      14.040  -9.975  17.366  1.00  0.62           C  
ATOM    759  C   GLN A  50      12.538  -9.729  17.578  1.00  0.62           C  
ATOM    760  O   GLN A  50      12.139  -8.633  17.974  1.00  0.62           O  
ATOM    761  CB  GLN A  50      14.575  -8.983  16.327  1.00  0.62           C  
ATOM    762  CG  GLN A  50      13.886  -9.023  14.961  1.00  0.62           C  
ATOM    763  CD  GLN A  50      14.520 -10.019  14.007  1.00  0.62           C  
ATOM    764  OE1 GLN A  50      15.018 -11.082  14.398  1.00  0.62           O  
ATOM    765  NE2 GLN A  50      14.530  -9.655  12.737  1.00  0.62           N  
ATOM    766  H   GLN A  50      14.591 -11.568  16.033  1.00  0.62           H  
ATOM    767  HA  GLN A  50      14.536  -9.760  18.312  1.00  0.62           H  
ATOM    768 1HB  GLN A  50      14.473  -7.970  16.716  1.00  0.62           H  
ATOM    769 2HB  GLN A  50      15.637  -9.165  16.169  1.00  0.62           H  
ATOM    770 1HG  GLN A  50      12.845  -9.305  15.100  1.00  0.62           H  
ATOM    771 2HG  GLN A  50      13.943  -8.034  14.509  1.00  0.62           H  
ATOM    772 1HE2 GLN A  50      14.946 -10.247  12.044  1.00  0.62           H  
ATOM    773 2HE2 GLN A  50      14.145  -8.768  12.481  1.00  0.62           H  
ATOM    774  N   VAL A  51      11.701 -10.723  17.282  1.00  0.63           N  
ATOM    775  CA  VAL A  51      10.254 -10.571  17.408  1.00  0.63           C  
ATOM    776  C   VAL A  51       9.765 -10.854  18.823  1.00  0.63           C  
ATOM    777  O   VAL A  51      10.063 -11.906  19.407  1.00  0.63           O  
ATOM    778  CB  VAL A  51       9.563 -11.508  16.416  1.00  0.63           C  
ATOM    779  CG1 VAL A  51       8.058 -11.454  16.557  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      10.013 -11.127  15.039  1.00  0.63           C  
ATOM    781  H   VAL A  51      12.068 -11.622  16.968  1.00  0.63           H  
ATOM    782  HA  VAL A  51       9.989  -9.543  17.154  1.00  0.63           H  
ATOM    783  HB  VAL A  51       9.864 -12.537  16.617  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51       7.615 -12.134  15.838  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51       7.776 -11.758  17.558  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51       7.699 -10.448  16.380  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51       9.561 -11.781  14.311  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51       9.739 -10.113  14.837  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      11.086 -11.215  14.997  1.00  0.63           H  
ATOM    790  N   GLU A  52       8.991  -9.918  19.380  1.00  0.64           N  
ATOM    791  CA  GLU A  52       8.481 -10.113  20.740  1.00  0.64           C  
ATOM    792  C   GLU A  52       7.295 -11.040  20.648  1.00  0.64           C  
ATOM    793  O   GLU A  52       6.613 -11.047  19.625  1.00  0.64           O  
ATOM    794  CB  GLU A  52       8.006  -8.820  21.391  1.00  0.64           C  
ATOM    795  CG  GLU A  52       9.036  -7.728  21.596  1.00  0.64           C  
ATOM    796  CD  GLU A  52       8.428  -6.522  22.298  1.00  0.64           C  
ATOM    797  OE1 GLU A  52       8.031  -6.664  23.428  1.00  0.64           O  
ATOM    798  OE2 GLU A  52       8.321  -5.477  21.683  1.00  0.64           O  
ATOM    799  H   GLU A  52       8.737  -9.091  18.829  1.00  0.64           H  
ATOM    800  HA  GLU A  52       9.250 -10.578  21.358  1.00  0.64           H  
ATOM    801 1HB  GLU A  52       7.214  -8.433  20.798  1.00  0.64           H  
ATOM    802 2HB  GLU A  52       7.583  -9.050  22.368  1.00  0.64           H  
ATOM    803 1HG  GLU A  52       9.857  -8.121  22.196  1.00  0.64           H  
ATOM    804 2HG  GLU A  52       9.435  -7.427  20.626  1.00  0.64           H  
ATOM    805  N   ARG A  53       7.007 -11.791  21.697  1.00  0.65           N  
ATOM    806  CA  ARG A  53       5.847 -12.661  21.616  1.00  0.65           C  
ATOM    807  C   ARG A  53       5.101 -12.805  22.932  1.00  0.65           C  
ATOM    808  O   ARG A  53       5.685 -12.750  24.017  1.00  0.65           O  
ATOM    809  CB  ARG A  53       6.288 -14.025  21.089  1.00  0.65           C  
ATOM    810  CG  ARG A  53       7.240 -14.778  21.991  1.00  0.65           C  
ATOM    811  CD  ARG A  53       8.087 -15.735  21.223  1.00  0.65           C  
ATOM    812  NE  ARG A  53       9.034 -15.033  20.354  1.00  0.65           N  
ATOM    813  CZ  ARG A  53       9.889 -15.635  19.518  1.00  0.65           C  
ATOM    814  NH1 ARG A  53       9.920 -16.954  19.448  1.00  0.65           N  
ATOM    815  NH2 ARG A  53      10.693 -14.902  18.771  1.00  0.65           N  
ATOM    816  H   ARG A  53       7.582 -11.767  22.527  1.00  0.65           H  
ATOM    817  HA  ARG A  53       5.164 -12.234  20.894  1.00  0.65           H  
ATOM    818 1HB  ARG A  53       5.405 -14.651  20.940  1.00  0.65           H  
ATOM    819 2HB  ARG A  53       6.768 -13.902  20.116  1.00  0.65           H  
ATOM    820 1HG  ARG A  53       7.890 -14.075  22.509  1.00  0.65           H  
ATOM    821 2HG  ARG A  53       6.662 -15.349  22.721  1.00  0.65           H  
ATOM    822 1HD  ARG A  53       8.659 -16.351  21.914  1.00  0.65           H  
ATOM    823 2HD  ARG A  53       7.469 -16.370  20.603  1.00  0.65           H  
ATOM    824  HE  ARG A  53       9.046 -14.014  20.372  1.00  0.65           H  
ATOM    825 1HH1 ARG A  53       9.302 -17.503  20.024  1.00  0.65           H  
ATOM    826 2HH1 ARG A  53      10.563 -17.418  18.814  1.00  0.65           H  
ATOM    827 1HH2 ARG A  53      10.656 -13.864  18.842  1.00  0.65           H  
ATOM    828 2HH2 ARG A  53      11.340 -15.364  18.142  1.00  0.65           H  
ATOM    829  N   TYR A  54       3.803 -13.025  22.799  1.00  0.67           N  
ATOM    830  CA  TYR A  54       2.884 -13.235  23.904  1.00  0.67           C  
ATOM    831  C   TYR A  54       1.861 -14.304  23.570  1.00  0.67           C  
ATOM    832  O   TYR A  54       1.279 -14.317  22.481  1.00  0.67           O  
ATOM    833  CB  TYR A  54       2.160 -11.928  24.226  1.00  0.67           C  
ATOM    834  CG  TYR A  54       1.039 -12.080  25.180  1.00  0.67           C  
ATOM    835  CD1 TYR A  54       1.207 -12.099  26.549  1.00  0.67           C  
ATOM    836  CD2 TYR A  54      -0.182 -12.239  24.641  1.00  0.67           C  
ATOM    837  CE1 TYR A  54       0.092 -12.269  27.360  1.00  0.67           C  
ATOM    838  CE2 TYR A  54      -1.277 -12.409  25.403  1.00  0.67           C  
ATOM    839  CZ  TYR A  54      -1.166 -12.424  26.772  1.00  0.67           C  
ATOM    840  OH  TYR A  54      -2.289 -12.587  27.562  1.00  0.67           O  
ATOM    841  H   TYR A  54       3.423 -13.001  21.854  1.00  0.67           H  
ATOM    842  HA  TYR A  54       3.449 -13.567  24.774  1.00  0.67           H  
ATOM    843 1HB  TYR A  54       2.867 -11.221  24.654  1.00  0.67           H  
ATOM    844 2HB  TYR A  54       1.768 -11.488  23.305  1.00  0.67           H  
ATOM    845  HD1 TYR A  54       2.198 -11.980  26.991  1.00  0.67           H  
ATOM    846  HD2 TYR A  54      -0.258 -12.235  23.587  1.00  0.67           H  
ATOM    847  HE1 TYR A  54       0.204 -12.282  28.442  1.00  0.67           H  
ATOM    848  HE2 TYR A  54      -2.234 -12.536  24.922  1.00  0.67           H  
ATOM    849  HH  TYR A  54      -3.093 -12.556  26.992  1.00  0.67           H  
ATOM    850  N   VAL A  55       1.649 -15.191  24.525  1.00  0.70           N  
ATOM    851  CA  VAL A  55       0.706 -16.274  24.359  1.00  0.70           C  
ATOM    852  C   VAL A  55      -0.329 -16.212  25.492  1.00  0.70           C  
ATOM    853  O   VAL A  55       0.033 -16.186  26.673  1.00  0.70           O  
ATOM    854  CB  VAL A  55       1.501 -17.608  24.336  1.00  0.70           C  
ATOM    855  CG1 VAL A  55       0.602 -18.751  24.180  1.00  0.70           C  
ATOM    856  CG2 VAL A  55       2.520 -17.590  23.175  1.00  0.70           C  
ATOM    857  H   VAL A  55       2.158 -15.110  25.394  1.00  0.70           H  
ATOM    858  HA  VAL A  55       0.188 -16.159  23.408  1.00  0.70           H  
ATOM    859  HB  VAL A  55       2.023 -17.727  25.284  1.00  0.70           H  
ATOM    860 1HG1 VAL A  55       1.174 -19.672  24.176  1.00  0.70           H  
ATOM    861 2HG1 VAL A  55      -0.108 -18.762  25.005  1.00  0.70           H  
ATOM    862 3HG1 VAL A  55       0.075 -18.639  23.233  1.00  0.70           H  
ATOM    863 1HG2 VAL A  55       3.075 -18.528  23.171  1.00  0.70           H  
ATOM    864 2HG2 VAL A  55       1.986 -17.480  22.233  1.00  0.70           H  
ATOM    865 3HG2 VAL A  55       3.217 -16.767  23.294  1.00  0.70           H  
ATOM    866  N   GLY A  56      -1.609 -16.146  25.120  1.00  0.72           N  
ATOM    867  CA  GLY A  56      -2.717 -16.045  26.068  1.00  0.72           C  
ATOM    868  C   GLY A  56      -3.830 -15.132  25.534  1.00  0.72           C  
ATOM    869  O   GLY A  56      -3.780 -14.668  24.399  1.00  0.72           O  
ATOM    870  H   GLY A  56      -1.824 -16.176  24.126  1.00  0.72           H  
ATOM    871 1HA  GLY A  56      -3.117 -17.043  26.252  1.00  0.72           H  
ATOM    872 2HA  GLY A  56      -2.350 -15.658  27.016  1.00  0.72           H  
ATOM    873  N   GLY A  57      -4.825 -14.822  26.365  1.00  0.73           N  
ATOM    874  CA  GLY A  57      -5.930 -13.992  25.882  1.00  0.73           C  
ATOM    875  C   GLY A  57      -5.355 -12.690  25.351  1.00  0.73           C  
ATOM    876  O   GLY A  57      -4.333 -12.217  25.853  1.00  0.73           O  
ATOM    877  H   GLY A  57      -4.833 -15.189  27.305  1.00  0.73           H  
ATOM    878 1HA  GLY A  57      -6.474 -14.515  25.093  1.00  0.73           H  
ATOM    879 2HA  GLY A  57      -6.628 -13.792  26.695  1.00  0.73           H  
ATOM    880  N   ILE A  58      -6.025 -12.065  24.386  1.00  0.73           N  
ATOM    881  CA  ILE A  58      -5.435 -10.879  23.776  1.00  0.73           C  
ATOM    882  C   ILE A  58      -5.103  -9.793  24.781  1.00  0.73           C  
ATOM    883  O   ILE A  58      -5.945  -9.354  25.567  1.00  0.73           O  
ATOM    884  CB  ILE A  58      -6.366 -10.322  22.671  1.00  0.73           C  
ATOM    885  CG1 ILE A  58      -6.434 -11.313  21.504  1.00  0.73           C  
ATOM    886  CG2 ILE A  58      -5.961  -8.933  22.207  1.00  0.73           C  
ATOM    887  CD1 ILE A  58      -7.452 -10.952  20.461  1.00  0.73           C  
ATOM    888  H   ILE A  58      -6.891 -12.446  24.036  1.00  0.73           H  
ATOM    889  HA  ILE A  58      -4.506 -11.184  23.301  1.00  0.73           H  
ATOM    890  HB  ILE A  58      -7.374 -10.253  23.077  1.00  0.73           H  
ATOM    891 1HG1 ILE A  58      -5.455 -11.369  21.029  1.00  0.73           H  
ATOM    892 2HG1 ILE A  58      -6.683 -12.290  21.895  1.00  0.73           H  
ATOM    893 1HG2 ILE A  58      -6.658  -8.594  21.454  1.00  0.73           H  
ATOM    894 2HG2 ILE A  58      -5.969  -8.250  23.053  1.00  0.73           H  
ATOM    895 3HG2 ILE A  58      -5.006  -8.942  21.790  1.00  0.73           H  
ATOM    896 1HD1 ILE A  58      -7.444 -11.699  19.671  1.00  0.73           H  
ATOM    897 2HD1 ILE A  58      -8.437 -10.915  20.913  1.00  0.73           H  
ATOM    898 3HD1 ILE A  58      -7.207  -9.984  20.048  1.00  0.73           H  
ATOM    899  N   ASN A  59      -3.841  -9.365  24.724  1.00  0.72           N  
ATOM    900  CA  ASN A  59      -3.273  -8.360  25.604  1.00  0.72           C  
ATOM    901  C   ASN A  59      -3.586  -6.957  25.122  1.00  0.72           C  
ATOM    902  O   ASN A  59      -2.939  -6.430  24.211  1.00  0.72           O  
ATOM    903  CB  ASN A  59      -1.773  -8.592  25.747  1.00  0.72           C  
ATOM    904  CG  ASN A  59      -1.067  -7.644  26.649  1.00  0.72           C  
ATOM    905  OD1 ASN A  59      -1.452  -6.474  26.784  1.00  0.72           O  
ATOM    906  ND2 ASN A  59      -0.012  -8.107  27.283  1.00  0.72           N  
ATOM    907  H   ASN A  59      -3.240  -9.797  24.038  1.00  0.72           H  
ATOM    908  HA  ASN A  59      -3.730  -8.475  26.589  1.00  0.72           H  
ATOM    909 1HB  ASN A  59      -1.600  -9.598  26.103  1.00  0.72           H  
ATOM    910 2HB  ASN A  59      -1.305  -8.507  24.802  1.00  0.72           H  
ATOM    911 1HD2 ASN A  59       0.504  -7.509  27.898  1.00  0.72           H  
ATOM    912 2HD2 ASN A  59       0.285  -9.055  27.155  1.00  0.72           H  
ATOM    913  N   SER A  60      -4.556  -6.333  25.779  1.00  0.70           N  
ATOM    914  CA  SER A  60      -5.014  -5.006  25.402  1.00  0.70           C  
ATOM    915  C   SER A  60      -3.937  -3.926  25.531  1.00  0.70           C  
ATOM    916  O   SER A  60      -4.028  -2.896  24.873  1.00  0.70           O  
ATOM    917  CB  SER A  60      -6.213  -4.618  26.251  1.00  0.70           C  
ATOM    918  OG  SER A  60      -5.858  -4.480  27.606  1.00  0.70           O  
ATOM    919  H   SER A  60      -5.025  -6.825  26.531  1.00  0.70           H  
ATOM    920  HA  SER A  60      -5.332  -5.046  24.360  1.00  0.70           H  
ATOM    921 1HB  SER A  60      -6.621  -3.672  25.882  1.00  0.70           H  
ATOM    922 2HB  SER A  60      -6.993  -5.371  26.149  1.00  0.70           H  
ATOM    923  HG  SER A  60      -5.123  -3.840  27.637  1.00  0.70           H  
ATOM    924  N   ASP A  61      -2.898  -4.147  26.341  1.00  0.67           N  
ATOM    925  CA  ASP A  61      -1.867  -3.121  26.470  1.00  0.67           C  
ATOM    926  C   ASP A  61      -0.981  -3.174  25.235  1.00  0.67           C  
ATOM    927  O   ASP A  61      -0.566  -2.145  24.697  1.00  0.67           O  
ATOM    928  CB  ASP A  61      -1.053  -3.289  27.754  1.00  0.67           C  
ATOM    929  CG  ASP A  61      -1.887  -3.024  29.009  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      -2.975  -2.500  28.882  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      -1.429  -3.342  30.078  1.00  0.67           O  
ATOM    932  H   ASP A  61      -2.787  -5.038  26.815  1.00  0.67           H  
ATOM    933  HA  ASP A  61      -2.345  -2.143  26.503  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      -0.646  -4.295  27.805  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      -0.211  -2.598  27.742  1.00  0.67           H  
ATOM    936  N   TRP A  62      -0.735  -4.389  24.739  1.00  0.64           N  
ATOM    937  CA  TRP A  62       0.074  -4.513  23.530  1.00  0.64           C  
ATOM    938  C   TRP A  62      -0.662  -3.966  22.332  1.00  0.64           C  
ATOM    939  O   TRP A  62      -0.064  -3.333  21.462  1.00  0.64           O  
ATOM    940  CB  TRP A  62       0.450  -5.950  23.217  1.00  0.64           C  
ATOM    941  CG  TRP A  62       1.645  -6.436  23.898  1.00  0.64           C  
ATOM    942  CD1 TRP A  62       2.208  -5.951  25.032  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       2.496  -7.516  23.449  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       3.355  -6.650  25.320  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       3.546  -7.605  24.355  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       2.458  -8.396  22.350  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       4.561  -8.525  24.204  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       3.480  -9.322  22.208  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       4.502  -9.371  23.112  1.00  0.64           C  
ATOM    950  H   TRP A  62      -1.102  -5.207  25.228  1.00  0.64           H  
ATOM    951  HA  TRP A  62       0.987  -3.938  23.667  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      -0.375  -6.585  23.509  1.00  0.64           H  
ATOM    953 2HB  TRP A  62       0.587  -6.068  22.142  1.00  0.64           H  
ATOM    954  HD1 TRP A  62       1.814  -5.123  25.618  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       3.971  -6.483  26.104  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       1.654  -8.346  21.624  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       5.392  -8.593  24.906  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       3.454 -10.004  21.355  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       5.291 -10.088  22.978  1.00  0.64           H  
ATOM    960  N   LEU A  63      -1.977  -4.143  22.307  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -2.719  -3.623  21.177  1.00  0.62           C  
ATOM    962  C   LEU A  63      -2.848  -2.112  21.243  1.00  0.62           C  
ATOM    963  O   LEU A  63      -2.612  -1.434  20.251  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -4.110  -4.234  21.119  1.00  0.62           C  
ATOM    965  CG  LEU A  63      -4.228  -5.491  20.323  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      -3.428  -6.548  20.967  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      -5.678  -5.860  20.219  1.00  0.62           C  
ATOM    968  H   LEU A  63      -2.432  -4.685  23.044  1.00  0.62           H  
ATOM    969  HA  LEU A  63      -2.184  -3.884  20.265  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -4.428  -4.454  22.135  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -4.794  -3.503  20.702  1.00  0.62           H  
ATOM    972  HG  LEU A  63      -3.816  -5.339  19.333  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      -3.501  -7.453  20.388  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      -2.389  -6.237  21.026  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      -3.809  -6.724  21.962  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      -5.778  -6.766  19.650  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      -6.067  -6.010  21.208  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      -6.230  -5.057  19.729  1.00  0.62           H  
ATOM    979  N   LEU A  64      -3.142  -1.559  22.417  1.00  0.60           N  
ATOM    980  CA  LEU A  64      -3.295  -0.115  22.534  1.00  0.60           C  
ATOM    981  C   LEU A  64      -1.983   0.632  22.330  1.00  0.60           C  
ATOM    982  O   LEU A  64      -1.976   1.789  21.915  1.00  0.60           O  
ATOM    983  CB  LEU A  64      -3.941   0.246  23.858  1.00  0.60           C  
ATOM    984  CG  LEU A  64      -5.391  -0.193  23.945  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      -5.934   0.072  25.330  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      -6.161   0.539  22.883  1.00  0.60           C  
ATOM    987  H   LEU A  64      -3.309  -2.136  23.241  1.00  0.60           H  
ATOM    988  HA  LEU A  64      -3.983   0.199  21.762  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      -3.387  -0.243  24.665  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      -3.893   1.323  23.998  1.00  0.60           H  
ATOM    991  HG  LEU A  64      -5.461  -1.260  23.753  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      -6.970  -0.254  25.381  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      -5.344  -0.487  26.060  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      -5.879   1.134  25.550  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      -7.196   0.225  22.900  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      -6.099   1.610  23.060  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      -5.721   0.302  21.926  1.00  0.60           H  
ATOM    998  N   ALA A  65      -0.866  -0.022  22.619  1.00  0.59           N  
ATOM    999  CA  ALA A  65       0.438   0.579  22.414  1.00  0.59           C  
ATOM   1000  C   ALA A  65       0.893   0.496  20.953  1.00  0.59           C  
ATOM   1001  O   ALA A  65       1.950   1.021  20.614  1.00  0.59           O  
ATOM   1002  CB  ALA A  65       1.467  -0.117  23.284  1.00  0.59           C  
ATOM   1003  H   ALA A  65      -0.906  -0.958  23.022  1.00  0.59           H  
ATOM   1004  HA  ALA A  65       0.374   1.629  22.693  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       2.438   0.350  23.147  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65       1.167  -0.045  24.330  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65       1.515  -1.167  22.993  1.00  0.59           H  
ATOM   1008  N   ALA A  66       0.148  -0.213  20.100  1.00  0.59           N  
ATOM   1009  CA  ALA A  66       0.532  -0.422  18.708  1.00  0.59           C  
ATOM   1010  C   ALA A  66       0.183   0.754  17.824  1.00  0.59           C  
ATOM   1011  O   ALA A  66      -0.725   1.526  18.126  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      -0.143  -1.656  18.154  1.00  0.59           C  
ATOM   1013  H   ALA A  66      -0.738  -0.616  20.401  1.00  0.59           H  
ATOM   1014  HA  ALA A  66       1.613  -0.566  18.679  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66       0.182  -1.832  17.127  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66       0.112  -2.495  18.771  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      -1.217  -1.517  18.172  1.00  0.59           H  
ATOM   1018  N   ASP A  67       0.891   0.869  16.705  1.00  0.59           N  
ATOM   1019  CA  ASP A  67       0.545   1.853  15.692  1.00  0.59           C  
ATOM   1020  C   ASP A  67      -0.334   1.156  14.648  1.00  0.59           C  
ATOM   1021  O   ASP A  67      -1.242   1.756  14.071  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       1.807   2.416  15.038  1.00  0.59           C  
ATOM   1023  CG  ASP A  67       2.733   3.183  16.020  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67       2.291   4.109  16.646  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67       3.897   2.806  16.150  1.00  0.59           O  
ATOM   1026  H   ASP A  67       1.655   0.222  16.519  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      -0.024   2.662  16.151  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       2.366   1.590  14.612  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       1.527   3.079  14.221  1.00  0.59           H  
ATOM   1030  N   LEU A  68      -0.054  -0.135  14.449  1.00  0.61           N  
ATOM   1031  CA  LEU A  68      -0.754  -0.992  13.488  1.00  0.61           C  
ATOM   1032  C   LEU A  68      -0.985  -2.389  14.052  1.00  0.61           C  
ATOM   1033  O   LEU A  68      -0.070  -2.998  14.614  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       0.052  -1.126  12.184  1.00  0.61           C  
ATOM   1035  CG  LEU A  68      -0.510  -2.110  11.111  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68      -1.792  -1.566  10.560  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       0.505  -2.303  10.013  1.00  0.61           C  
ATOM   1038  H   LEU A  68       0.725  -0.535  14.969  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      -1.725  -0.546  13.265  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       0.114  -0.142  11.721  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       1.033  -1.435  12.443  1.00  0.61           H  
ATOM   1042  HG  LEU A  68      -0.721  -3.076  11.570  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68      -2.182  -2.234   9.824  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68      -2.511  -1.451  11.355  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68      -1.605  -0.601  10.100  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       0.104  -2.988   9.275  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       0.703  -1.345   9.555  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       1.425  -2.711  10.425  1.00  0.61           H  
ATOM   1049  N   ILE A  69      -2.210  -2.870  13.921  1.00  0.64           N  
ATOM   1050  CA  ILE A  69      -2.577  -4.217  14.324  1.00  0.64           C  
ATOM   1051  C   ILE A  69      -2.987  -5.013  13.096  1.00  0.64           C  
ATOM   1052  O   ILE A  69      -3.751  -4.518  12.266  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      -3.726  -4.197  15.330  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      -3.304  -3.459  16.594  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69      -4.204  -5.633  15.662  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      -4.452  -3.124  17.479  1.00  0.64           C  
ATOM   1057  H   ILE A  69      -2.924  -2.270  13.503  1.00  0.64           H  
ATOM   1058  HA  ILE A  69      -1.718  -4.693  14.784  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      -4.516  -3.649  14.903  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69      -2.612  -4.085  17.154  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      -2.797  -2.539  16.325  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69      -5.033  -5.590  16.366  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69      -4.534  -6.136  14.753  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69      -3.374  -6.192  16.105  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      -4.082  -2.604  18.363  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      -5.141  -2.477  16.935  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      -4.971  -4.027  17.775  1.00  0.64           H  
ATOM   1068  N   VAL A  70      -2.446  -6.212  12.958  1.00  0.69           N  
ATOM   1069  CA  VAL A  70      -2.778  -7.049  11.826  1.00  0.69           C  
ATOM   1070  C   VAL A  70      -3.553  -8.260  12.339  1.00  0.69           C  
ATOM   1071  O   VAL A  70      -3.085  -8.991  13.216  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      -1.505  -7.459  11.094  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      -1.838  -8.315   9.878  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70      -0.725  -6.203  10.779  1.00  0.69           C  
ATOM   1075  H   VAL A  70      -1.800  -6.543  13.666  1.00  0.69           H  
ATOM   1076  HA  VAL A  70      -3.395  -6.482  11.145  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      -0.908  -8.078  11.745  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      -0.919  -8.609   9.386  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      -2.384  -9.205  10.191  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      -2.456  -7.743   9.182  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70       0.175  -6.463  10.307  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70      -1.304  -5.562  10.131  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70      -0.500  -5.674  11.704  1.00  0.69           H  
ATOM   1084  N   ALA A  71      -4.766  -8.430  11.842  1.00  0.75           N  
ATOM   1085  CA  ALA A  71      -5.651  -9.477  12.337  1.00  0.75           C  
ATOM   1086  C   ALA A  71      -5.755 -10.650  11.369  1.00  0.75           C  
ATOM   1087  O   ALA A  71      -6.234 -10.500  10.244  1.00  0.75           O  
ATOM   1088  CB  ALA A  71      -7.024  -8.882  12.601  1.00  0.75           C  
ATOM   1089  H   ALA A  71      -5.067  -7.802  11.099  1.00  0.75           H  
ATOM   1090  HA  ALA A  71      -5.245  -9.856  13.277  1.00  0.75           H  
ATOM   1091 1HB  ALA A  71      -7.677  -9.657  13.011  1.00  0.75           H  
ATOM   1092 2HB  ALA A  71      -6.937  -8.066  13.317  1.00  0.75           H  
ATOM   1093 3HB  ALA A  71      -7.442  -8.502  11.667  1.00  0.75           H  
ATOM   1094  N   SER A  72      -5.298 -11.821  11.797  1.00  0.84           N  
ATOM   1095  CA  SER A  72      -5.352 -12.998  10.944  1.00  0.84           C  
ATOM   1096  C   SER A  72      -6.813 -13.497  10.885  1.00  0.84           C  
ATOM   1097  O   SER A  72      -7.581 -13.185  11.789  1.00  0.84           O  
ATOM   1098  CB  SER A  72      -4.437 -14.055  11.529  1.00  0.84           C  
ATOM   1099  OG  SER A  72      -4.950 -14.515  12.736  1.00  0.84           O  
ATOM   1100  H   SER A  72      -4.884 -11.916  12.732  1.00  0.84           H  
ATOM   1101  HA  SER A  72      -5.000 -12.709   9.957  1.00  0.84           H  
ATOM   1102 1HB  SER A  72      -4.295 -14.877  10.858  1.00  0.84           H  
ATOM   1103 2HB  SER A  72      -3.449 -13.620  11.708  1.00  0.84           H  
ATOM   1104  HG  SER A  72      -4.625 -13.868  13.405  1.00  0.84           H  
ATOM   1105  N   PRO A  73      -7.204 -14.353   9.912  1.00  0.94           N  
ATOM   1106  CA  PRO A  73      -8.537 -14.940   9.746  1.00  0.94           C  
ATOM   1107  C   PRO A  73      -9.181 -15.555  10.996  1.00  0.94           C  
ATOM   1108  O   PRO A  73     -10.406 -15.632  11.084  1.00  0.94           O  
ATOM   1109  CB  PRO A  73      -8.289 -15.990   8.662  1.00  0.94           C  
ATOM   1110  CG  PRO A  73      -7.162 -15.418   7.840  1.00  0.94           C  
ATOM   1111  CD  PRO A  73      -6.259 -14.743   8.831  1.00  0.94           C  
ATOM   1112  HA  PRO A  73      -9.198 -14.190   9.338  1.00  0.94           H  
ATOM   1113 1HB  PRO A  73      -8.037 -16.956   9.125  1.00  0.94           H  
ATOM   1114 2HB  PRO A  73      -9.206 -16.144   8.074  1.00  0.94           H  
ATOM   1115 1HG  PRO A  73      -6.654 -16.219   7.279  1.00  0.94           H  
ATOM   1116 2HG  PRO A  73      -7.561 -14.717   7.092  1.00  0.94           H  
ATOM   1117 1HD  PRO A  73      -5.520 -15.465   9.173  1.00  0.94           H  
ATOM   1118 2HD  PRO A  73      -5.812 -13.869   8.338  1.00  0.94           H  
ATOM   1119  N   GLY A  74      -8.380 -16.046  11.943  1.00  1.03           N  
ATOM   1120  CA  GLY A  74      -8.943 -16.659  13.145  1.00  1.03           C  
ATOM   1121  C   GLY A  74      -9.272 -15.663  14.275  1.00  1.03           C  
ATOM   1122  O   GLY A  74      -9.781 -16.070  15.323  1.00  1.03           O  
ATOM   1123  H   GLY A  74      -7.377 -15.978  11.850  1.00  1.03           H  
ATOM   1124 1HA  GLY A  74      -9.846 -17.207  12.876  1.00  1.03           H  
ATOM   1125 2HA  GLY A  74      -8.236 -17.397  13.522  1.00  1.03           H  
ATOM   1126  N   ILE A  75      -8.973 -14.376  14.076  1.00  1.09           N  
ATOM   1127  CA  ILE A  75      -9.200 -13.355  15.100  1.00  1.09           C  
ATOM   1128  C   ILE A  75     -10.271 -12.351  14.718  1.00  1.09           C  
ATOM   1129  O   ILE A  75      -9.994 -11.383  14.014  1.00  1.09           O  
ATOM   1130  CB  ILE A  75      -7.911 -12.575  15.325  1.00  1.09           C  
ATOM   1131  CG1 ILE A  75      -6.796 -13.525  15.662  1.00  1.09           C  
ATOM   1132  CG2 ILE A  75      -8.101 -11.504  16.414  1.00  1.09           C  
ATOM   1133  CD1 ILE A  75      -6.995 -14.319  16.944  1.00  1.09           C  
ATOM   1134  H   ILE A  75      -8.562 -14.083  13.188  1.00  1.09           H  
ATOM   1135  HA  ILE A  75      -9.500 -13.846  16.024  1.00  1.09           H  
ATOM   1136  HB  ILE A  75      -7.633 -12.083  14.386  1.00  1.09           H  
ATOM   1137 1HG1 ILE A  75      -6.683 -14.227  14.837  1.00  1.09           H  
ATOM   1138 2HG1 ILE A  75      -5.910 -12.963  15.723  1.00  1.09           H  
ATOM   1139 1HG2 ILE A  75      -7.180 -10.942  16.541  1.00  1.09           H  
ATOM   1140 2HG2 ILE A  75      -8.900 -10.823  16.114  1.00  1.09           H  
ATOM   1141 3HG2 ILE A  75      -8.368 -11.981  17.353  1.00  1.09           H  
ATOM   1142 1HD1 ILE A  75      -6.137 -14.975  17.101  1.00  1.09           H  
ATOM   1143 2HD1 ILE A  75      -7.085 -13.635  17.788  1.00  1.09           H  
ATOM   1144 3HD1 ILE A  75      -7.899 -14.918  16.869  1.00  1.09           H  
ATOM   1145  N   ALA A  76     -11.475 -12.513  15.253  1.00  1.12           N  
ATOM   1146  CA  ALA A  76     -12.557 -11.625  14.852  1.00  1.12           C  
ATOM   1147  C   ALA A  76     -12.238 -10.174  15.166  1.00  1.12           C  
ATOM   1148  O   ALA A  76     -11.837  -9.844  16.281  1.00  1.12           O  
ATOM   1149  CB  ALA A  76     -13.851 -11.997  15.560  1.00  1.12           C  
ATOM   1150  H   ALA A  76     -11.646 -13.295  15.871  1.00  1.12           H  
ATOM   1151  HA  ALA A  76     -12.697 -11.728  13.779  1.00  1.12           H  
ATOM   1152 1HB  ALA A  76     -14.648 -11.338  15.223  1.00  1.12           H  
ATOM   1153 2HB  ALA A  76     -14.110 -13.028  15.323  1.00  1.12           H  
ATOM   1154 3HB  ALA A  76     -13.723 -11.892  16.636  1.00  1.12           H  
ATOM   1155  N   LEU A  77     -12.550  -9.292  14.212  1.00  1.09           N  
ATOM   1156  CA  LEU A  77     -12.390  -7.845  14.360  1.00  1.09           C  
ATOM   1157  C   LEU A  77     -13.246  -7.361  15.520  1.00  1.09           C  
ATOM   1158  O   LEU A  77     -12.948  -6.373  16.183  1.00  1.09           O  
ATOM   1159  CB  LEU A  77     -12.784  -7.127  13.066  1.00  1.09           C  
ATOM   1160  CG  LEU A  77     -12.456  -5.630  13.009  1.00  1.09           C  
ATOM   1161  CD1 LEU A  77     -10.945  -5.440  13.169  1.00  1.09           C  
ATOM   1162  CD2 LEU A  77     -12.959  -5.054  11.680  1.00  1.09           C  
ATOM   1163  H   LEU A  77     -12.886  -9.642  13.326  1.00  1.09           H  
ATOM   1164  HA  LEU A  77     -11.348  -7.628  14.580  1.00  1.09           H  
ATOM   1165 1HB  LEU A  77     -12.282  -7.614  12.229  1.00  1.09           H  
ATOM   1166 2HB  LEU A  77     -13.865  -7.232  12.920  1.00  1.09           H  
ATOM   1167  HG  LEU A  77     -12.950  -5.115  13.834  1.00  1.09           H  
ATOM   1168 1HD1 LEU A  77     -10.707  -4.376  13.142  1.00  1.09           H  
ATOM   1169 2HD1 LEU A  77     -10.635  -5.852  14.124  1.00  1.09           H  
ATOM   1170 3HD1 LEU A  77     -10.419  -5.947  12.367  1.00  1.09           H  
ATOM   1171 1HD2 LEU A  77     -12.736  -3.990  11.633  1.00  1.09           H  
ATOM   1172 2HD2 LEU A  77     -12.483  -5.556  10.848  1.00  1.09           H  
ATOM   1173 3HD2 LEU A  77     -14.039  -5.203  11.614  1.00  1.09           H  
ATOM   1174  N   ALA A  78     -14.355  -8.070  15.707  1.00  1.02           N  
ATOM   1175  CA  ALA A  78     -15.364  -7.843  16.725  1.00  1.02           C  
ATOM   1176  C   ALA A  78     -14.843  -8.034  18.151  1.00  1.02           C  
ATOM   1177  O   ALA A  78     -15.504  -7.618  19.103  1.00  1.02           O  
ATOM   1178  CB  ALA A  78     -16.534  -8.782  16.497  1.00  1.02           C  
ATOM   1179  H   ALA A  78     -14.495  -8.850  15.084  1.00  1.02           H  
ATOM   1180  HA  ALA A  78     -15.705  -6.811  16.629  1.00  1.02           H  
ATOM   1181 1HB  ALA A  78     -17.308  -8.582  17.238  1.00  1.02           H  
ATOM   1182 2HB  ALA A  78     -16.938  -8.626  15.496  1.00  1.02           H  
ATOM   1183 3HB  ALA A  78     -16.195  -9.811  16.596  1.00  1.02           H  
ATOM   1184  N   HIS A  79     -13.711  -8.721  18.337  1.00  0.95           N  
ATOM   1185  CA  HIS A  79     -13.245  -8.932  19.698  1.00  0.95           C  
ATOM   1186  C   HIS A  79     -13.087  -7.550  20.355  1.00  0.95           C  
ATOM   1187  O   HIS A  79     -12.487  -6.655  19.748  1.00  0.95           O  
ATOM   1188  CB  HIS A  79     -11.906  -9.679  19.695  1.00  0.95           C  
ATOM   1189  CG  HIS A  79     -11.409 -10.128  21.053  1.00  0.95           C  
ATOM   1190  ND1 HIS A  79     -10.872  -9.260  21.992  1.00  0.95           N  
ATOM   1191  CD2 HIS A  79     -11.372 -11.358  21.615  1.00  0.95           C  
ATOM   1192  CE1 HIS A  79     -10.528  -9.949  23.071  1.00  0.95           C  
ATOM   1193  NE2 HIS A  79     -10.822 -11.219  22.866  1.00  0.95           N  
ATOM   1194  H   HIS A  79     -13.159  -9.065  17.552  1.00  0.95           H  
ATOM   1195  HA  HIS A  79     -13.961  -9.547  20.221  1.00  0.95           H  
ATOM   1196 1HB  HIS A  79     -11.990 -10.560  19.053  1.00  0.95           H  
ATOM   1197 2HB  HIS A  79     -11.161  -9.042  19.252  1.00  0.95           H  
ATOM   1198  HD2 HIS A  79     -11.714 -12.288  21.160  1.00  0.95           H  
ATOM   1199  HE1 HIS A  79     -10.078  -9.541  23.976  1.00  0.95           H  
ATOM   1200  HE2 HIS A  79     -10.668 -11.976  23.520  1.00  0.95           H  
ATOM   1201  N   PRO A  80     -13.566  -7.338  21.595  1.00  0.87           N  
ATOM   1202  CA  PRO A  80     -13.464  -6.089  22.323  1.00  0.87           C  
ATOM   1203  C   PRO A  80     -12.068  -5.477  22.347  1.00  0.87           C  
ATOM   1204  O   PRO A  80     -11.934  -4.256  22.320  1.00  0.87           O  
ATOM   1205  CB  PRO A  80     -13.891  -6.513  23.732  1.00  0.87           C  
ATOM   1206  CG  PRO A  80     -14.870  -7.633  23.499  1.00  0.87           C  
ATOM   1207  CD  PRO A  80     -14.318  -8.393  22.321  1.00  0.87           C  
ATOM   1208  HA  PRO A  80     -14.193  -5.382  21.906  1.00  0.87           H  
ATOM   1209 1HB  PRO A  80     -13.010  -6.827  24.313  1.00  0.87           H  
ATOM   1210 2HB  PRO A  80     -14.337  -5.658  24.262  1.00  0.87           H  
ATOM   1211 1HG  PRO A  80     -14.952  -8.256  24.402  1.00  0.87           H  
ATOM   1212 2HG  PRO A  80     -15.873  -7.225  23.302  1.00  0.87           H  
ATOM   1213 1HD  PRO A  80     -13.663  -9.209  22.649  1.00  0.87           H  
ATOM   1214 2HD  PRO A  80     -15.182  -8.738  21.736  1.00  0.87           H  
ATOM   1215  N   ALA A  81     -11.009  -6.295  22.383  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      -9.657  -5.736  22.419  1.00  0.80           C  
ATOM   1217  C   ALA A  81      -9.321  -4.979  21.139  1.00  0.80           C  
ATOM   1218  O   ALA A  81      -8.594  -3.979  21.158  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      -8.649  -6.826  22.652  1.00  0.80           C  
ATOM   1220  H   ALA A  81     -11.110  -7.310  22.369  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      -9.611  -5.028  23.248  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      -7.663  -6.395  22.718  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      -8.874  -7.342  23.580  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      -8.692  -7.528  21.826  1.00  0.80           H  
ATOM   1225  N   LEU A  82      -9.836  -5.474  20.013  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      -9.535  -4.873  18.731  1.00  0.75           C  
ATOM   1227  C   LEU A  82     -10.454  -3.692  18.564  1.00  0.75           C  
ATOM   1228  O   LEU A  82     -10.069  -2.661  18.011  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      -9.717  -5.881  17.586  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      -8.480  -6.790  17.311  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      -8.276  -7.709  18.509  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      -8.685  -7.597  16.038  1.00  0.75           C  
ATOM   1233  H   LEU A  82     -10.490  -6.251  20.046  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      -8.505  -4.522  18.731  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82     -10.564  -6.532  17.833  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      -9.970  -5.348  16.674  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      -7.588  -6.167  17.204  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      -7.415  -8.334  18.336  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      -8.127  -7.122  19.402  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      -9.146  -8.331  18.634  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      -7.814  -8.229  15.860  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      -9.575  -8.228  16.148  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      -8.818  -6.926  15.198  1.00  0.75           H  
ATOM   1244  N   CYS A  83     -11.666  -3.817  19.101  1.00  0.71           N  
ATOM   1245  CA  CYS A  83     -12.617  -2.734  18.993  1.00  0.71           C  
ATOM   1246  C   CYS A  83     -12.078  -1.527  19.755  1.00  0.71           C  
ATOM   1247  O   CYS A  83     -12.091  -0.409  19.243  1.00  0.71           O  
ATOM   1248  CB  CYS A  83     -13.954  -3.150  19.590  1.00  0.71           C  
ATOM   1249  SG  CYS A  83     -14.785  -4.446  18.657  1.00  0.71           S  
ATOM   1250  H   CYS A  83     -11.936  -4.698  19.543  1.00  0.71           H  
ATOM   1251  HA  CYS A  83     -12.747  -2.475  17.942  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83     -13.804  -3.500  20.600  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83     -14.615  -2.286  19.637  1.00  0.71           H  
ATOM   1254  HG  CYS A  83     -13.867  -5.410  18.901  1.00  0.71           H  
ATOM   1255  N   GLU A  84     -11.537  -1.761  20.960  1.00  0.68           N  
ATOM   1256  CA  GLU A  84     -10.984  -0.664  21.738  1.00  0.68           C  
ATOM   1257  C   GLU A  84      -9.800  -0.056  20.993  1.00  0.68           C  
ATOM   1258  O   GLU A  84      -9.662   1.168  20.935  1.00  0.68           O  
ATOM   1259  CB  GLU A  84     -10.567  -1.110  23.144  1.00  0.68           C  
ATOM   1260  CG  GLU A  84     -10.134   0.062  24.053  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      -9.792  -0.334  25.480  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      -9.854  -1.495  25.799  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      -9.470   0.542  26.248  1.00  0.68           O  
ATOM   1264  H   GLU A  84     -11.547  -2.702  21.352  1.00  0.68           H  
ATOM   1265  HA  GLU A  84     -11.752   0.103  21.842  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84     -11.394  -1.635  23.622  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      -9.732  -1.813  23.068  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      -9.284   0.560  23.610  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84     -10.951   0.782  24.079  1.00  0.68           H  
ATOM   1270  N   ALA A  85      -8.941  -0.902  20.414  1.00  0.66           N  
ATOM   1271  CA  ALA A  85      -7.811  -0.376  19.672  1.00  0.66           C  
ATOM   1272  C   ALA A  85      -8.276   0.494  18.513  1.00  0.66           C  
ATOM   1273  O   ALA A  85      -7.705   1.564  18.273  1.00  0.66           O  
ATOM   1274  CB  ALA A  85      -6.955  -1.509  19.174  1.00  0.66           C  
ATOM   1275  H   ALA A  85      -9.054  -1.914  20.507  1.00  0.66           H  
ATOM   1276  HA  ALA A  85      -7.233   0.248  20.334  1.00  0.66           H  
ATOM   1277 1HB  ALA A  85      -6.105  -1.098  18.650  1.00  0.66           H  
ATOM   1278 2HB  ALA A  85      -6.615  -2.101  20.019  1.00  0.66           H  
ATOM   1279 3HB  ALA A  85      -7.529  -2.135  18.509  1.00  0.66           H  
ATOM   1280  N   ALA A  86      -9.351   0.081  17.834  1.00  0.65           N  
ATOM   1281  CA  ALA A  86      -9.886   0.884  16.748  1.00  0.65           C  
ATOM   1282  C   ALA A  86     -10.368   2.237  17.278  1.00  0.65           C  
ATOM   1283  O   ALA A  86     -10.076   3.284  16.695  1.00  0.65           O  
ATOM   1284  CB  ALA A  86     -11.032   0.153  16.069  1.00  0.65           C  
ATOM   1285  H   ALA A  86      -9.780  -0.816  18.055  1.00  0.65           H  
ATOM   1286  HA  ALA A  86      -9.088   1.056  16.025  1.00  0.65           H  
ATOM   1287 1HB  ALA A  86     -11.411   0.755  15.250  1.00  0.65           H  
ATOM   1288 2HB  ALA A  86     -10.681  -0.795  15.692  1.00  0.65           H  
ATOM   1289 3HB  ALA A  86     -11.828  -0.020  16.788  1.00  0.65           H  
ATOM   1290  N   ASP A  87     -11.048   2.225  18.436  1.00  0.64           N  
ATOM   1291  CA  ASP A  87     -11.553   3.451  19.065  1.00  0.64           C  
ATOM   1292  C   ASP A  87     -10.411   4.372  19.489  1.00  0.64           C  
ATOM   1293  O   ASP A  87     -10.556   5.596  19.508  1.00  0.64           O  
ATOM   1294  CB  ASP A  87     -12.455   3.146  20.271  1.00  0.64           C  
ATOM   1295  CG  ASP A  87     -13.864   2.598  19.900  1.00  0.64           C  
ATOM   1296  OD1 ASP A  87     -14.234   2.651  18.746  1.00  0.64           O  
ATOM   1297  OD2 ASP A  87     -14.561   2.167  20.796  1.00  0.64           O  
ATOM   1298  H   ASP A  87     -11.254   1.326  18.875  1.00  0.64           H  
ATOM   1299  HA  ASP A  87     -12.156   3.982  18.330  1.00  0.64           H  
ATOM   1300 1HB  ASP A  87     -11.958   2.412  20.904  1.00  0.64           H  
ATOM   1301 2HB  ASP A  87     -12.578   4.050  20.864  1.00  0.64           H  
ATOM   1302  N   ALA A  88      -9.255   3.775  19.781  1.00  0.64           N  
ATOM   1303  CA  ALA A  88      -8.055   4.493  20.190  1.00  0.64           C  
ATOM   1304  C   ALA A  88      -7.328   5.107  18.990  1.00  0.64           C  
ATOM   1305  O   ALA A  88      -6.312   5.783  19.164  1.00  0.64           O  
ATOM   1306  CB  ALA A  88      -7.107   3.563  20.935  1.00  0.64           C  
ATOM   1307  H   ALA A  88      -9.226   2.756  19.775  1.00  0.64           H  
ATOM   1308  HA  ALA A  88      -8.359   5.301  20.855  1.00  0.64           H  
ATOM   1309 1HB  ALA A  88      -6.229   4.115  21.260  1.00  0.64           H  
ATOM   1310 2HB  ALA A  88      -7.622   3.145  21.800  1.00  0.64           H  
ATOM   1311 3HB  ALA A  88      -6.800   2.759  20.278  1.00  0.64           H  
ATOM   1312  N   GLY A  89      -7.833   4.870  17.772  1.00  0.64           N  
ATOM   1313  CA  GLY A  89      -7.216   5.402  16.570  1.00  0.64           C  
ATOM   1314  C   GLY A  89      -6.115   4.518  15.999  1.00  0.64           C  
ATOM   1315  O   GLY A  89      -5.299   4.984  15.200  1.00  0.64           O  
ATOM   1316  H   GLY A  89      -8.675   4.309  17.657  1.00  0.64           H  
ATOM   1317 1HA  GLY A  89      -7.992   5.534  15.816  1.00  0.64           H  
ATOM   1318 2HA  GLY A  89      -6.815   6.391  16.782  1.00  0.64           H  
ATOM   1319  N   ILE A  90      -6.074   3.249  16.394  1.00  0.65           N  
ATOM   1320  CA  ILE A  90      -5.035   2.366  15.894  1.00  0.65           C  
ATOM   1321  C   ILE A  90      -5.532   1.619  14.678  1.00  0.65           C  
ATOM   1322  O   ILE A  90      -6.561   0.947  14.716  1.00  0.65           O  
ATOM   1323  CB  ILE A  90      -4.621   1.382  16.975  1.00  0.65           C  
ATOM   1324  CG1 ILE A  90      -4.137   2.170  18.133  1.00  0.65           C  
ATOM   1325  CG2 ILE A  90      -3.545   0.418  16.489  1.00  0.65           C  
ATOM   1326  CD1 ILE A  90      -3.948   1.373  19.316  1.00  0.65           C  
ATOM   1327  H   ILE A  90      -6.763   2.876  17.050  1.00  0.65           H  
ATOM   1328  HA  ILE A  90      -4.166   2.958  15.608  1.00  0.65           H  
ATOM   1329  HB  ILE A  90      -5.484   0.816  17.292  1.00  0.65           H  
ATOM   1330 1HG1 ILE A  90      -3.188   2.643  17.879  1.00  0.65           H  
ATOM   1331 2HG1 ILE A  90      -4.867   2.947  18.364  1.00  0.65           H  
ATOM   1332 1HG2 ILE A  90      -3.272  -0.254  17.299  1.00  0.65           H  
ATOM   1333 2HG2 ILE A  90      -3.914  -0.161  15.642  1.00  0.65           H  
ATOM   1334 3HG2 ILE A  90      -2.676   0.984  16.187  1.00  0.65           H  
ATOM   1335 1HD1 ILE A  90      -3.606   2.019  20.112  1.00  0.65           H  
ATOM   1336 2HD1 ILE A  90      -4.884   0.909  19.598  1.00  0.65           H  
ATOM   1337 3HD1 ILE A  90      -3.203   0.615  19.112  1.00  0.65           H  
ATOM   1338  N   GLU A  91      -4.813   1.770  13.585  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      -5.170   1.132  12.333  1.00  0.67           C  
ATOM   1340  C   GLU A  91      -5.210  -0.387  12.495  1.00  0.67           C  
ATOM   1341  O   GLU A  91      -4.249  -0.959  13.021  1.00  0.67           O  
ATOM   1342  CB  GLU A  91      -4.130   1.531  11.278  1.00  0.67           C  
ATOM   1343  CG  GLU A  91      -4.375   1.046   9.900  1.00  0.67           C  
ATOM   1344  CD  GLU A  91      -3.274   1.458   8.958  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91      -2.424   2.224   9.335  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91      -3.275   0.991   7.856  1.00  0.67           O  
ATOM   1347  H   GLU A  91      -3.978   2.344  13.629  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      -6.159   1.480  12.030  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91      -4.059   2.617  11.239  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      -3.151   1.157  11.587  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91      -4.437  -0.029   9.926  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91      -5.328   1.431   9.543  1.00  0.67           H  
ATOM   1353  N   ILE A  92      -6.293  -1.030  12.034  1.00  0.68           N  
ATOM   1354  CA  ILE A  92      -6.381  -2.489  12.092  1.00  0.68           C  
ATOM   1355  C   ILE A  92      -6.622  -3.015  10.687  1.00  0.68           C  
ATOM   1356  O   ILE A  92      -7.577  -2.602  10.024  1.00  0.68           O  
ATOM   1357  CB  ILE A  92      -7.504  -3.027  13.010  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      -7.338  -2.504  14.447  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92      -7.411  -4.579  13.040  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      -8.434  -2.899  15.363  1.00  0.68           C  
ATOM   1361  H   ILE A  92      -7.053  -0.499  11.634  1.00  0.68           H  
ATOM   1362  HA  ILE A  92      -5.437  -2.880  12.450  1.00  0.68           H  
ATOM   1363  HB  ILE A  92      -8.479  -2.715  12.641  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92      -6.439  -2.854  14.852  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      -7.307  -1.420  14.422  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92      -8.177  -4.977  13.689  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92      -7.543  -4.982  12.038  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92      -6.431  -4.873  13.419  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      -8.242  -2.479  16.339  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      -9.380  -2.530  14.987  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92      -8.474  -3.979  15.435  1.00  0.68           H  
ATOM   1372  N   VAL A  93      -5.759  -3.912  10.233  1.00  0.69           N  
ATOM   1373  CA  VAL A  93      -5.873  -4.454   8.880  1.00  0.69           C  
ATOM   1374  C   VAL A  93      -5.808  -5.969   8.855  1.00  0.69           C  
ATOM   1375  O   VAL A  93      -5.216  -6.577   9.743  1.00  0.69           O  
ATOM   1376  CB  VAL A  93      -4.687  -3.952   8.038  1.00  0.69           C  
ATOM   1377  CG1 VAL A  93      -4.672  -2.439   7.965  1.00  0.69           C  
ATOM   1378  CG2 VAL A  93      -3.426  -4.498   8.642  1.00  0.69           C  
ATOM   1379  H   VAL A  93      -4.999  -4.208  10.849  1.00  0.69           H  
ATOM   1380  HA  VAL A  93      -6.819  -4.129   8.439  1.00  0.69           H  
ATOM   1381  HB  VAL A  93      -4.787  -4.321   7.016  1.00  0.69           H  
ATOM   1382 1HG1 VAL A  93      -3.830  -2.110   7.357  1.00  0.69           H  
ATOM   1383 2HG1 VAL A  93      -5.605  -2.088   7.513  1.00  0.69           H  
ATOM   1384 3HG1 VAL A  93      -4.573  -2.033   8.957  1.00  0.69           H  
ATOM   1385 1HG2 VAL A  93      -2.579  -4.173   8.064  1.00  0.69           H  
ATOM   1386 2HG2 VAL A  93      -3.333  -4.146   9.664  1.00  0.69           H  
ATOM   1387 3HG2 VAL A  93      -3.472  -5.586   8.638  1.00  0.69           H  
ATOM   1388  N   GLY A  94      -6.334  -6.576   7.799  1.00  0.70           N  
ATOM   1389  CA  GLY A  94      -6.100  -8.003   7.595  1.00  0.70           C  
ATOM   1390  C   GLY A  94      -4.823  -8.186   6.765  1.00  0.70           C  
ATOM   1391  O   GLY A  94      -4.196  -7.202   6.350  1.00  0.70           O  
ATOM   1392  H   GLY A  94      -6.922  -6.046   7.149  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94      -6.006  -8.513   8.554  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94      -6.947  -8.445   7.072  1.00  0.70           H  
ATOM   1395  N   ASP A  95      -4.470  -9.434   6.452  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      -3.249  -9.671   5.676  1.00  0.70           C  
ATOM   1397  C   ASP A  95      -3.453  -9.326   4.211  1.00  0.70           C  
ATOM   1398  O   ASP A  95      -2.546  -8.840   3.534  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      -2.848 -11.130   5.773  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      -3.974 -12.102   5.223  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      -5.166 -11.769   5.319  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      -3.623 -13.131   4.668  1.00  0.70           O  
ATOM   1403  H   ASP A  95      -5.018 -10.210   6.799  1.00  0.70           H  
ATOM   1404  HA  ASP A  95      -2.451  -9.047   6.077  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      -1.923 -11.297   5.218  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      -2.653 -11.375   6.815  1.00  0.70           H  
ATOM   1407  N   ILE A  96      -4.686  -9.506   3.757  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      -5.045  -9.233   2.374  1.00  0.70           C  
ATOM   1409  C   ILE A  96      -4.858  -7.772   2.049  1.00  0.70           C  
ATOM   1410  O   ILE A  96      -4.350  -7.444   0.978  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      -6.500  -9.588   2.088  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      -6.700 -11.051   2.274  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      -6.884  -9.140   0.660  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      -5.880 -11.890   1.379  1.00  0.70           C  
ATOM   1415  H   ILE A  96      -5.335  -9.970   4.398  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      -4.402  -9.822   1.723  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      -7.145  -9.078   2.805  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      -6.443 -11.295   3.298  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      -7.729 -11.283   2.126  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      -7.928  -9.384   0.470  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      -6.748  -8.063   0.571  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      -6.254  -9.648  -0.068  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      -6.069 -12.943   1.583  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      -6.121 -11.674   0.354  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      -4.847 -11.661   1.571  1.00  0.70           H  
ATOM   1426  N   GLU A  97      -5.242  -6.885   2.962  1.00  0.71           N  
ATOM   1427  CA  GLU A  97      -5.015  -5.478   2.700  1.00  0.71           C  
ATOM   1428  C   GLU A  97      -3.535  -5.172   2.635  1.00  0.71           C  
ATOM   1429  O   GLU A  97      -3.088  -4.445   1.747  1.00  0.71           O  
ATOM   1430  CB  GLU A  97      -5.693  -4.572   3.707  1.00  0.71           C  
ATOM   1431  CG  GLU A  97      -5.413  -3.140   3.395  1.00  0.71           C  
ATOM   1432  CD  GLU A  97      -6.288  -2.136   4.046  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97      -7.201  -2.497   4.734  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97      -6.042  -0.970   3.827  1.00  0.71           O  
ATOM   1435  H   GLU A  97      -5.662  -7.192   3.829  1.00  0.71           H  
ATOM   1436  HA  GLU A  97      -5.442  -5.245   1.724  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97      -6.750  -4.739   3.704  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97      -5.322  -4.795   4.707  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97      -4.396  -2.960   3.728  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97      -5.424  -3.017   2.340  1.00  0.71           H  
ATOM   1441  N   LEU A  98      -2.744  -5.753   3.538  1.00  0.72           N  
ATOM   1442  CA  LEU A  98      -1.318  -5.464   3.487  1.00  0.72           C  
ATOM   1443  C   LEU A  98      -0.761  -5.916   2.140  1.00  0.72           C  
ATOM   1444  O   LEU A  98       0.069  -5.240   1.536  1.00  0.72           O  
ATOM   1445  CB  LEU A  98      -0.597  -6.183   4.619  1.00  0.72           C  
ATOM   1446  CG  LEU A  98      -0.860  -5.688   6.008  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98      -0.236  -6.660   6.968  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98      -0.266  -4.273   6.173  1.00  0.72           C  
ATOM   1449  H   LEU A  98      -3.133  -6.354   4.271  1.00  0.72           H  
ATOM   1450  HA  LEU A  98      -1.171  -4.392   3.590  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98      -0.894  -7.226   4.600  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       0.474  -6.127   4.441  1.00  0.72           H  
ATOM   1453  HG  LEU A  98      -1.938  -5.662   6.198  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98      -0.419  -6.327   7.971  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98      -0.678  -7.640   6.828  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98       0.830  -6.717   6.784  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98      -0.443  -3.915   7.177  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       0.805  -4.296   5.986  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98      -0.741  -3.596   5.461  1.00  0.72           H  
ATOM   1460  N   PHE A  99      -1.250  -7.052   1.652  1.00  0.74           N  
ATOM   1461  CA  PHE A  99      -0.855  -7.553   0.350  1.00  0.74           C  
ATOM   1462  C   PHE A  99      -1.212  -6.620  -0.774  1.00  0.74           C  
ATOM   1463  O   PHE A  99      -0.359  -6.223  -1.566  1.00  0.74           O  
ATOM   1464  CB  PHE A  99      -1.512  -8.899   0.077  1.00  0.74           C  
ATOM   1465  CG  PHE A  99      -1.309  -9.397  -1.291  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      -0.123  -9.873  -1.641  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99      -2.331  -9.425  -2.214  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99       0.112 -10.366  -2.879  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99      -2.114  -9.932  -3.469  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      -0.882 -10.399  -3.788  1.00  0.74           C  
ATOM   1471  H   PHE A  99      -1.911  -7.588   2.216  1.00  0.74           H  
ATOM   1472  HA  PHE A  99       0.222  -7.678   0.343  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99      -1.116  -9.636   0.771  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99      -2.564  -8.839   0.250  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99       0.642  -9.857  -0.904  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99      -3.306  -9.054  -1.934  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99       1.099 -10.742  -3.133  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99      -2.915  -9.966  -4.203  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      -0.692 -10.795  -4.747  1.00  0.74           H  
ATOM   1480  N   CYS A 100      -2.475  -6.233  -0.830  1.00  0.76           N  
ATOM   1481  CA  CYS A 100      -2.978  -5.435  -1.929  1.00  0.76           C  
ATOM   1482  C   CYS A 100      -2.338  -4.056  -1.989  1.00  0.76           C  
ATOM   1483  O   CYS A 100      -2.156  -3.493  -3.065  1.00  0.76           O  
ATOM   1484  CB  CYS A 100      -4.471  -5.328  -1.785  1.00  0.76           C  
ATOM   1485  SG  CYS A 100      -5.232  -6.947  -1.964  1.00  0.76           S  
ATOM   1486  H   CYS A 100      -3.123  -6.556  -0.111  1.00  0.76           H  
ATOM   1487  HA  CYS A 100      -2.760  -5.961  -2.857  1.00  0.76           H  
ATOM   1488 1HB  CYS A 100      -4.728  -4.926  -0.800  1.00  0.76           H  
ATOM   1489 2HB  CYS A 100      -4.874  -4.664  -2.546  1.00  0.76           H  
ATOM   1490  HG  CYS A 100      -4.841  -7.387  -0.738  1.00  0.76           H  
ATOM   1491  N   ARG A 101      -1.940  -3.526  -0.833  1.00  0.78           N  
ATOM   1492  CA  ARG A 101      -1.264  -2.239  -0.781  1.00  0.78           C  
ATOM   1493  C   ARG A 101       0.104  -2.278  -1.467  1.00  0.78           C  
ATOM   1494  O   ARG A 101       0.609  -1.236  -1.908  1.00  0.78           O  
ATOM   1495  CB  ARG A 101      -1.061  -1.777   0.660  1.00  0.78           C  
ATOM   1496  CG  ARG A 101      -2.307  -1.315   1.409  1.00  0.78           C  
ATOM   1497  CD  ARG A 101      -1.965  -0.981   2.814  1.00  0.78           C  
ATOM   1498  NE  ARG A 101      -3.111  -0.555   3.590  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101      -3.073  -0.120   4.855  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101      -1.961  -0.015   5.536  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101      -4.195   0.212   5.436  1.00  0.78           N  
ATOM   1502  H   ARG A 101      -2.139  -4.015   0.042  1.00  0.78           H  
ATOM   1503  HA  ARG A 101      -1.887  -1.508  -1.292  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101      -0.644  -2.612   1.233  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101      -0.328  -0.972   0.687  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101      -2.698  -0.417   0.934  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101      -3.068  -2.079   1.399  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101      -1.553  -1.870   3.290  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101      -1.226  -0.183   2.832  1.00  0.78           H  
ATOM   1510  HE  ARG A 101      -4.052  -0.621   3.183  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101      -1.067  -0.287   5.142  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101      -2.032   0.343   6.495  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101      -5.069   0.114   4.924  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101      -4.174   0.531   6.400  1.00  0.78           H  
ATOM   1515  N   GLU A 102       0.734  -3.458  -1.495  1.00  0.79           N  
ATOM   1516  CA  GLU A 102       2.074  -3.631  -2.033  1.00  0.79           C  
ATOM   1517  C   GLU A 102       2.075  -4.263  -3.437  1.00  0.79           C  
ATOM   1518  O   GLU A 102       2.921  -3.935  -4.277  1.00  0.79           O  
ATOM   1519  CB  GLU A 102       2.881  -4.489  -1.059  1.00  0.79           C  
ATOM   1520  CG  GLU A 102       3.037  -3.900   0.371  1.00  0.79           C  
ATOM   1521  CD  GLU A 102       3.981  -2.704   0.540  1.00  0.79           C  
ATOM   1522  OE1 GLU A 102       5.109  -2.798   0.130  1.00  0.79           O  
ATOM   1523  OE2 GLU A 102       3.555  -1.702   1.107  1.00  0.79           O  
ATOM   1524  H   GLU A 102       0.252  -4.290  -1.161  1.00  0.79           H  
ATOM   1525  HA  GLU A 102       2.533  -2.657  -2.107  1.00  0.79           H  
ATOM   1526 1HB  GLU A 102       2.385  -5.452  -0.949  1.00  0.79           H  
ATOM   1527 2HB  GLU A 102       3.874  -4.673  -1.467  1.00  0.79           H  
ATOM   1528 1HG  GLU A 102       2.046  -3.597   0.712  1.00  0.79           H  
ATOM   1529 2HG  GLU A 102       3.358  -4.695   1.011  1.00  0.79           H  
ATOM   1530  N   ALA A 103       1.132  -5.179  -3.683  1.00  0.79           N  
ATOM   1531  CA  ALA A 103       1.044  -5.919  -4.941  1.00  0.79           C  
ATOM   1532  C   ALA A 103       0.889  -4.962  -6.119  1.00  0.79           C  
ATOM   1533  O   ALA A 103       0.138  -3.992  -6.042  1.00  0.79           O  
ATOM   1534  CB  ALA A 103      -0.137  -6.881  -4.890  1.00  0.79           C  
ATOM   1535  H   ALA A 103       0.465  -5.399  -2.950  1.00  0.79           H  
ATOM   1536  HA  ALA A 103       1.968  -6.481  -5.073  1.00  0.79           H  
ATOM   1537 1HB  ALA A 103      -0.198  -7.447  -5.815  1.00  0.79           H  
ATOM   1538 2HB  ALA A 103      -0.005  -7.560  -4.052  1.00  0.79           H  
ATOM   1539 3HB  ALA A 103      -1.052  -6.312  -4.751  1.00  0.79           H  
ATOM   1540  N   GLN A 104       1.582  -5.252  -7.224  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       1.494  -4.399  -8.413  1.00  0.76           C  
ATOM   1542  C   GLN A 104       0.697  -5.042  -9.555  1.00  0.76           C  
ATOM   1543  O   GLN A 104       0.138  -4.350 -10.406  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       2.908  -4.046  -8.886  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       3.740  -3.296  -7.830  1.00  0.76           C  
ATOM   1546  CD  GLN A 104       3.174  -1.925  -7.491  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104       3.042  -1.061  -8.368  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       2.823  -1.721  -6.229  1.00  0.76           N  
ATOM   1549  H   GLN A 104       2.195  -6.051  -7.225  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       0.986  -3.476  -8.135  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       3.440  -4.957  -9.158  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104       2.848  -3.422  -9.777  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       3.761  -3.885  -6.909  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       4.753  -3.161  -8.206  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       2.433  -0.848  -5.957  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       2.927  -2.469  -5.531  1.00  0.76           H  
ATOM   1557  N   ALA A 105       0.674  -6.368  -9.591  1.00  0.72           N  
ATOM   1558  CA  ALA A 105      -0.026  -7.094 -10.643  1.00  0.72           C  
ATOM   1559  C   ALA A 105      -1.523  -7.012 -10.375  1.00  0.72           C  
ATOM   1560  O   ALA A 105      -1.912  -6.830  -9.221  1.00  0.72           O  
ATOM   1561  CB  ALA A 105       0.423  -8.545 -10.698  1.00  0.72           C  
ATOM   1562  H   ALA A 105       1.149  -6.888  -8.873  1.00  0.72           H  
ATOM   1563  HA  ALA A 105       0.200  -6.605 -11.588  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105      -0.093  -9.062 -11.466  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105       1.493  -8.590 -10.886  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105       0.207  -9.012  -9.789  1.00  0.72           H  
ATOM   1567  N   PRO A 106      -2.392  -7.148 -11.384  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      -3.824  -7.205 -11.218  1.00  0.68           C  
ATOM   1569  C   PRO A 106      -4.210  -8.387 -10.361  1.00  0.68           C  
ATOM   1570  O   PRO A 106      -3.556  -9.435 -10.403  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      -4.333  -7.322 -12.665  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      -3.142  -7.779 -13.474  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      -1.949  -7.153 -12.785  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      -4.168  -6.261 -10.751  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      -5.167  -8.041 -12.705  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      -4.729  -6.355 -13.006  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      -3.083  -8.871 -13.499  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      -3.243  -7.450 -14.519  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -1.082  -7.763 -12.962  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      -1.798  -6.120 -13.132  1.00  0.68           H  
ATOM   1581  N   ILE A 107      -5.266  -8.206  -9.589  1.00  0.65           N  
ATOM   1582  CA  ILE A 107      -5.774  -9.218  -8.677  1.00  0.65           C  
ATOM   1583  C   ILE A 107      -7.199  -9.660  -8.995  1.00  0.65           C  
ATOM   1584  O   ILE A 107      -8.068  -8.815  -9.240  1.00  0.65           O  
ATOM   1585  CB  ILE A 107      -5.723  -8.694  -7.216  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107      -4.277  -8.400  -6.774  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107      -6.394  -9.683  -6.257  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107      -4.199  -7.663  -5.451  1.00  0.65           C  
ATOM   1589  H   ILE A 107      -5.724  -7.306  -9.617  1.00  0.65           H  
ATOM   1590  HA  ILE A 107      -5.125 -10.084  -8.746  1.00  0.65           H  
ATOM   1591  HB  ILE A 107      -6.242  -7.757  -7.163  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107      -3.748  -9.320  -6.666  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107      -3.777  -7.796  -7.533  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107      -6.360  -9.276  -5.251  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107      -7.430  -9.838  -6.541  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107      -5.863 -10.636  -6.289  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107      -3.159  -7.489  -5.190  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107      -4.718  -6.701  -5.529  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107      -4.672  -8.263  -4.677  1.00  0.65           H  
ATOM   1600  N   VAL A 108      -7.437 -10.969  -8.988  1.00  0.62           N  
ATOM   1601  CA  VAL A 108      -8.794 -11.478  -9.135  1.00  0.62           C  
ATOM   1602  C   VAL A 108      -9.235 -11.926  -7.751  1.00  0.62           C  
ATOM   1603  O   VAL A 108      -8.533 -12.712  -7.114  1.00  0.62           O  
ATOM   1604  CB  VAL A 108      -8.878 -12.684 -10.068  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108     -10.281 -13.125 -10.167  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108      -8.351 -12.340 -11.340  1.00  0.62           C  
ATOM   1607  H   VAL A 108      -6.656 -11.610  -8.853  1.00  0.62           H  
ATOM   1608  HA  VAL A 108      -9.449 -10.689  -9.493  1.00  0.62           H  
ATOM   1609  HB  VAL A 108      -8.307 -13.497  -9.652  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108     -10.357 -13.986 -10.817  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108     -10.660 -13.375  -9.187  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108     -10.849 -12.303 -10.574  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108      -8.401 -13.189 -12.017  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108      -8.946 -11.525 -11.714  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108      -7.322 -12.036 -11.207  1.00  0.62           H  
ATOM   1616  N   ALA A 109     -10.331 -11.381  -7.247  1.00  0.62           N  
ATOM   1617  CA  ALA A 109     -10.764 -11.732  -5.900  1.00  0.62           C  
ATOM   1618  C   ALA A 109     -12.073 -12.511  -5.905  1.00  0.62           C  
ATOM   1619  O   ALA A 109     -13.086 -12.047  -6.436  1.00  0.62           O  
ATOM   1620  CB  ALA A 109     -10.887 -10.486  -5.071  1.00  0.62           C  
ATOM   1621  H   ALA A 109     -10.863 -10.722  -7.817  1.00  0.62           H  
ATOM   1622  HA  ALA A 109     -10.004 -12.373  -5.450  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109     -11.158 -10.756  -4.093  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109      -9.931  -9.974  -5.059  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109     -11.646  -9.833  -5.503  1.00  0.62           H  
ATOM   1626  N   ILE A 110     -12.054 -13.672  -5.275  1.00  0.63           N  
ATOM   1627  CA  ILE A 110     -13.223 -14.534  -5.225  1.00  0.63           C  
ATOM   1628  C   ILE A 110     -13.735 -14.809  -3.818  1.00  0.63           C  
ATOM   1629  O   ILE A 110     -12.979 -15.276  -2.961  1.00  0.63           O  
ATOM   1630  CB  ILE A 110     -12.888 -15.890  -5.869  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110     -12.394 -15.709  -7.314  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110     -14.078 -16.858  -5.806  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110     -10.886 -15.676  -7.438  1.00  0.63           C  
ATOM   1634  H   ILE A 110     -11.176 -14.000  -4.861  1.00  0.63           H  
ATOM   1635  HA  ILE A 110     -14.026 -14.056  -5.778  1.00  0.63           H  
ATOM   1636  HB  ILE A 110     -12.058 -16.335  -5.311  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110     -12.762 -16.531  -7.896  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110     -12.791 -14.786  -7.725  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110     -13.781 -17.811  -6.232  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110     -14.371 -17.006  -4.771  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110     -14.917 -16.468  -6.354  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110     -10.612 -15.578  -8.482  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110     -10.476 -14.840  -6.872  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110     -10.478 -16.593  -7.045  1.00  0.63           H  
ATOM   1645  N   THR A 111     -15.020 -14.557  -3.587  1.00  0.66           N  
ATOM   1646  CA  THR A 111     -15.610 -14.894  -2.300  1.00  0.66           C  
ATOM   1647  C   THR A 111     -16.973 -15.550  -2.553  1.00  0.66           C  
ATOM   1648  O   THR A 111     -17.276 -15.923  -3.682  1.00  0.66           O  
ATOM   1649  CB  THR A 111     -15.711 -13.698  -1.334  1.00  0.66           C  
ATOM   1650  OG1 THR A 111     -16.057 -14.200  -0.044  1.00  0.66           O  
ATOM   1651  CG2 THR A 111     -16.719 -12.723  -1.762  1.00  0.66           C  
ATOM   1652  H   THR A 111     -15.590 -14.125  -4.317  1.00  0.66           H  
ATOM   1653  HA  THR A 111     -14.970 -15.620  -1.811  1.00  0.66           H  
ATOM   1654  HB  THR A 111     -14.739 -13.212  -1.275  1.00  0.66           H  
ATOM   1655  HG1 THR A 111     -15.212 -14.565   0.353  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111     -16.766 -11.893  -1.061  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111     -16.456 -12.357  -2.744  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111     -17.669 -13.188  -1.805  1.00  0.66           H  
ATOM   1659  N   GLY A 112     -17.762 -15.757  -1.507  1.00  0.69           N  
ATOM   1660  CA  GLY A 112     -19.032 -16.484  -1.636  1.00  0.69           C  
ATOM   1661  C   GLY A 112     -18.983 -17.731  -0.767  1.00  0.69           C  
ATOM   1662  O   GLY A 112     -18.173 -17.786   0.171  1.00  0.69           O  
ATOM   1663  H   GLY A 112     -17.428 -15.385  -0.624  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112     -19.876 -15.854  -1.378  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112     -19.178 -16.781  -2.661  1.00  0.69           H  
ATOM   1666  N   SER A 113     -19.846 -18.719  -1.035  1.00  0.72           N  
ATOM   1667  CA  SER A 113     -19.833 -19.913  -0.201  1.00  0.72           C  
ATOM   1668  C   SER A 113     -19.096 -21.113  -0.822  1.00  0.72           C  
ATOM   1669  O   SER A 113     -17.855 -21.139  -0.860  1.00  0.72           O  
ATOM   1670  CB  SER A 113     -21.259 -20.323   0.118  1.00  0.72           C  
ATOM   1671  OG  SER A 113     -21.949 -20.667  -1.056  1.00  0.72           O  
ATOM   1672  H   SER A 113     -20.553 -18.618  -1.767  1.00  0.72           H  
ATOM   1673  HA  SER A 113     -19.345 -19.664   0.740  1.00  0.72           H  
ATOM   1674 1HB  SER A 113     -21.251 -21.171   0.805  1.00  0.72           H  
ATOM   1675 2HB  SER A 113     -21.777 -19.503   0.618  1.00  0.72           H  
ATOM   1676  HG  SER A 113     -22.166 -19.803  -1.483  1.00  0.72           H  
ATOM   1677  N   ASN A 114     -19.851 -22.092  -1.312  1.00  0.74           N  
ATOM   1678  CA  ASN A 114     -19.273 -23.364  -1.759  1.00  0.74           C  
ATOM   1679  C   ASN A 114     -18.306 -23.359  -2.945  1.00  0.74           C  
ATOM   1680  O   ASN A 114     -17.414 -24.203  -3.006  1.00  0.74           O  
ATOM   1681  CB  ASN A 114     -20.371 -24.365  -2.021  1.00  0.74           C  
ATOM   1682  CG  ASN A 114     -19.817 -25.761  -2.231  1.00  0.74           C  
ATOM   1683  OD1 ASN A 114     -19.092 -26.288  -1.376  1.00  0.74           O  
ATOM   1684  ND2 ASN A 114     -20.153 -26.373  -3.320  1.00  0.74           N  
ATOM   1685  H   ASN A 114     -20.860 -21.968  -1.307  1.00  0.74           H  
ATOM   1686  HA  ASN A 114     -18.698 -23.752  -0.917  1.00  0.74           H  
ATOM   1687 1HB  ASN A 114     -21.069 -24.372  -1.188  1.00  0.74           H  
ATOM   1688 2HB  ASN A 114     -20.927 -24.072  -2.908  1.00  0.74           H  
ATOM   1689 1HD2 ASN A 114     -19.820 -27.298  -3.500  1.00  0.74           H  
ATOM   1690 2HD2 ASN A 114     -20.733 -25.914  -3.997  1.00  0.74           H  
ATOM   1691  N   GLY A 115     -18.461 -22.440  -3.883  1.00  0.74           N  
ATOM   1692  CA  GLY A 115     -17.626 -22.468  -5.081  1.00  0.74           C  
ATOM   1693  C   GLY A 115     -16.329 -21.663  -5.023  1.00  0.74           C  
ATOM   1694  O   GLY A 115     -15.603 -21.596  -6.015  1.00  0.74           O  
ATOM   1695  H   GLY A 115     -19.183 -21.745  -3.786  1.00  0.74           H  
ATOM   1696 1HA  GLY A 115     -17.387 -23.505  -5.314  1.00  0.74           H  
ATOM   1697 2HA  GLY A 115     -18.224 -22.108  -5.917  1.00  0.74           H  
ATOM   1698  N   LYS A 116     -15.995 -21.055  -3.884  1.00  0.73           N  
ATOM   1699  CA  LYS A 116     -14.811 -20.185  -3.882  1.00  0.73           C  
ATOM   1700  C   LYS A 116     -13.528 -20.837  -4.354  1.00  0.73           C  
ATOM   1701  O   LYS A 116     -12.871 -20.349  -5.282  1.00  0.73           O  
ATOM   1702  CB  LYS A 116     -14.534 -19.632  -2.504  1.00  0.73           C  
ATOM   1703  CG  LYS A 116     -15.535 -18.737  -1.966  1.00  0.73           C  
ATOM   1704  CD  LYS A 116     -15.065 -18.138  -0.624  1.00  0.73           C  
ATOM   1705  CE  LYS A 116     -15.004 -19.149   0.491  1.00  0.73           C  
ATOM   1706  NZ  LYS A 116     -16.319 -19.712   0.744  1.00  0.73           N  
ATOM   1707  H   LYS A 116     -16.575 -21.151  -3.043  1.00  0.73           H  
ATOM   1708  HA  LYS A 116     -15.005 -19.353  -4.547  1.00  0.73           H  
ATOM   1709 1HB  LYS A 116     -14.388 -20.446  -1.792  1.00  0.73           H  
ATOM   1710 2HB  LYS A 116     -13.627 -19.080  -2.550  1.00  0.73           H  
ATOM   1711 1HG  LYS A 116     -15.699 -17.955  -2.684  1.00  0.73           H  
ATOM   1712 2HG  LYS A 116     -16.469 -19.268  -1.817  1.00  0.73           H  
ATOM   1713 1HD  LYS A 116     -14.070 -17.708  -0.753  1.00  0.73           H  
ATOM   1714 2HD  LYS A 116     -15.734 -17.348  -0.314  1.00  0.73           H  
ATOM   1715 1HE  LYS A 116     -14.318 -19.949   0.248  1.00  0.73           H  
ATOM   1716 2HE  LYS A 116     -14.658 -18.643   1.391  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 116     -16.297 -20.367   1.498  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 116     -16.980 -18.954   0.948  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 116     -16.621 -20.191  -0.111  1.00  0.73           H  
ATOM   1720  N   SER A 117     -13.166 -21.927  -3.709  1.00  0.71           N  
ATOM   1721  CA  SER A 117     -11.923 -22.621  -3.985  1.00  0.71           C  
ATOM   1722  C   SER A 117     -11.860 -23.157  -5.410  1.00  0.71           C  
ATOM   1723  O   SER A 117     -10.796 -23.164  -6.044  1.00  0.71           O  
ATOM   1724  CB  SER A 117     -11.787 -23.749  -3.020  1.00  0.71           C  
ATOM   1725  OG  SER A 117     -11.646 -23.288  -1.703  1.00  0.71           O  
ATOM   1726  H   SER A 117     -13.768 -22.272  -2.975  1.00  0.71           H  
ATOM   1727  HA  SER A 117     -11.100 -21.919  -3.831  1.00  0.71           H  
ATOM   1728 1HB  SER A 117     -12.659 -24.350  -3.098  1.00  0.71           H  
ATOM   1729 2HB  SER A 117     -10.961 -24.358  -3.294  1.00  0.71           H  
ATOM   1730  HG  SER A 117     -11.061 -22.483  -1.733  1.00  0.71           H  
ATOM   1731  N   THR A 118     -13.000 -23.645  -5.909  1.00  0.69           N  
ATOM   1732  CA  THR A 118     -13.064 -24.200  -7.256  1.00  0.69           C  
ATOM   1733  C   THR A 118     -12.813 -23.110  -8.287  1.00  0.69           C  
ATOM   1734  O   THR A 118     -11.985 -23.273  -9.188  1.00  0.69           O  
ATOM   1735  CB  THR A 118     -14.433 -24.854  -7.525  1.00  0.69           C  
ATOM   1736  OG1 THR A 118     -14.643 -25.946  -6.619  1.00  0.69           O  
ATOM   1737  CG2 THR A 118     -14.527 -25.362  -8.975  1.00  0.69           C  
ATOM   1738  H   THR A 118     -13.840 -23.603  -5.348  1.00  0.69           H  
ATOM   1739  HA  THR A 118     -12.286 -24.957  -7.363  1.00  0.69           H  
ATOM   1740  HB  THR A 118     -15.217 -24.108  -7.362  1.00  0.69           H  
ATOM   1741  HG1 THR A 118     -15.491 -26.367  -6.818  1.00  0.69           H  
ATOM   1742 1HG2 THR A 118     -15.508 -25.805  -9.143  1.00  0.69           H  
ATOM   1743 2HG2 THR A 118     -14.384 -24.528  -9.665  1.00  0.69           H  
ATOM   1744 3HG2 THR A 118     -13.762 -26.110  -9.148  1.00  0.69           H  
ATOM   1745  N   VAL A 119     -13.492 -21.971  -8.121  1.00  0.67           N  
ATOM   1746  CA  VAL A 119     -13.346 -20.859  -9.044  1.00  0.67           C  
ATOM   1747  C   VAL A 119     -11.941 -20.284  -8.965  1.00  0.67           C  
ATOM   1748  O   VAL A 119     -11.320 -20.023  -9.992  1.00  0.67           O  
ATOM   1749  CB  VAL A 119     -14.387 -19.771  -8.760  1.00  0.67           C  
ATOM   1750  CG1 VAL A 119     -14.113 -18.541  -9.611  1.00  0.67           C  
ATOM   1751  CG2 VAL A 119     -15.760 -20.309  -9.083  1.00  0.67           C  
ATOM   1752  H   VAL A 119     -14.150 -21.880  -7.343  1.00  0.67           H  
ATOM   1753  HA  VAL A 119     -13.514 -21.228 -10.056  1.00  0.67           H  
ATOM   1754  HB  VAL A 119     -14.333 -19.490  -7.711  1.00  0.67           H  
ATOM   1755 1HG1 VAL A 119     -14.858 -17.775  -9.394  1.00  0.67           H  
ATOM   1756 2HG1 VAL A 119     -13.121 -18.163  -9.388  1.00  0.67           H  
ATOM   1757 3HG1 VAL A 119     -14.166 -18.809 -10.661  1.00  0.67           H  
ATOM   1758 1HG2 VAL A 119     -16.512 -19.558  -8.891  1.00  0.67           H  
ATOM   1759 2HG2 VAL A 119     -15.789 -20.584 -10.129  1.00  0.67           H  
ATOM   1760 3HG2 VAL A 119     -15.961 -21.183  -8.469  1.00  0.67           H  
ATOM   1761  N   THR A 120     -11.416 -20.131  -7.749  1.00  0.65           N  
ATOM   1762  CA  THR A 120     -10.074 -19.608  -7.539  1.00  0.65           C  
ATOM   1763  C   THR A 120      -9.032 -20.464  -8.237  1.00  0.65           C  
ATOM   1764  O   THR A 120      -8.176 -19.949  -8.967  1.00  0.65           O  
ATOM   1765  CB  THR A 120      -9.758 -19.604  -6.036  1.00  0.65           C  
ATOM   1766  OG1 THR A 120     -10.694 -18.759  -5.363  1.00  0.65           O  
ATOM   1767  CG2 THR A 120      -8.351 -19.139  -5.734  1.00  0.65           C  
ATOM   1768  H   THR A 120     -11.975 -20.361  -6.928  1.00  0.65           H  
ATOM   1769  HA  THR A 120     -10.020 -18.603  -7.946  1.00  0.65           H  
ATOM   1770  HB  THR A 120      -9.873 -20.617  -5.661  1.00  0.65           H  
ATOM   1771  HG1 THR A 120     -11.575 -19.188  -5.394  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120      -8.178 -19.175  -4.660  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120      -7.636 -19.790  -6.235  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120      -8.224 -18.141  -6.066  1.00  0.65           H  
ATOM   1775  N   THR A 121      -9.126 -21.783  -8.050  1.00  0.64           N  
ATOM   1776  CA  THR A 121      -8.177 -22.694  -8.652  1.00  0.64           C  
ATOM   1777  C   THR A 121      -8.276 -22.607 -10.161  1.00  0.64           C  
ATOM   1778  O   THR A 121      -7.267 -22.483 -10.853  1.00  0.64           O  
ATOM   1779  CB  THR A 121      -8.473 -24.148  -8.252  1.00  0.64           C  
ATOM   1780  OG1 THR A 121      -8.400 -24.286  -6.842  1.00  0.64           O  
ATOM   1781  CG2 THR A 121      -7.458 -25.066  -8.892  1.00  0.64           C  
ATOM   1782  H   THR A 121      -9.852 -22.166  -7.443  1.00  0.64           H  
ATOM   1783  HA  THR A 121      -7.169 -22.419  -8.345  1.00  0.64           H  
ATOM   1784  HB  THR A 121      -9.476 -24.416  -8.584  1.00  0.64           H  
ATOM   1785  HG1 THR A 121      -9.169 -23.812  -6.442  1.00  0.64           H  
ATOM   1786 1HG2 THR A 121      -7.670 -26.097  -8.616  1.00  0.64           H  
ATOM   1787 2HG2 THR A 121      -7.506 -24.958  -9.973  1.00  0.64           H  
ATOM   1788 3HG2 THR A 121      -6.460 -24.797  -8.551  1.00  0.64           H  
ATOM   1789  N   LEU A 122      -9.503 -22.635 -10.670  1.00  0.63           N  
ATOM   1790  CA  LEU A 122      -9.745 -22.608 -12.094  1.00  0.63           C  
ATOM   1791  C   LEU A 122      -9.263 -21.323 -12.759  1.00  0.63           C  
ATOM   1792  O   LEU A 122      -8.602 -21.394 -13.793  1.00  0.63           O  
ATOM   1793  CB  LEU A 122     -11.210 -22.899 -12.342  1.00  0.63           C  
ATOM   1794  CG  LEU A 122     -11.650 -22.867 -13.721  1.00  0.63           C  
ATOM   1795  CD1 LEU A 122     -10.845 -23.828 -14.584  1.00  0.63           C  
ATOM   1796  CD2 LEU A 122     -13.086 -23.283 -13.707  1.00  0.63           C  
ATOM   1797  H   LEU A 122     -10.309 -22.719 -10.049  1.00  0.63           H  
ATOM   1798  HA  LEU A 122      -9.187 -23.433 -12.533  1.00  0.63           H  
ATOM   1799 1HB  LEU A 122     -11.443 -23.877 -11.936  1.00  0.63           H  
ATOM   1800 2HB  LEU A 122     -11.798 -22.163 -11.790  1.00  0.63           H  
ATOM   1801  HG  LEU A 122     -11.533 -21.872 -14.103  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 122     -11.199 -23.815 -15.606  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 122      -9.792 -23.547 -14.566  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 122     -10.960 -24.792 -14.195  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 122     -13.471 -23.236 -14.693  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 122     -13.167 -24.296 -13.317  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 122     -13.653 -22.621 -13.069  1.00  0.63           H  
ATOM   1808  N   VAL A 123      -9.541 -20.152 -12.178  1.00  0.62           N  
ATOM   1809  CA  VAL A 123      -9.049 -18.911 -12.778  1.00  0.62           C  
ATOM   1810  C   VAL A 123      -7.529 -18.957 -12.810  1.00  0.62           C  
ATOM   1811  O   VAL A 123      -6.906 -18.574 -13.805  1.00  0.62           O  
ATOM   1812  CB  VAL A 123      -9.487 -17.659 -12.002  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123      -8.760 -16.418 -12.563  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123     -10.974 -17.454 -12.127  1.00  0.62           C  
ATOM   1815  H   VAL A 123     -10.095 -20.124 -11.325  1.00  0.62           H  
ATOM   1816  HA  VAL A 123      -9.428 -18.842 -13.798  1.00  0.62           H  
ATOM   1817  HB  VAL A 123      -9.218 -17.781 -10.953  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123      -9.060 -15.543 -12.003  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123      -7.688 -16.554 -12.475  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123      -9.022 -16.285 -13.615  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123     -11.252 -16.572 -11.570  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123     -11.237 -17.323 -13.181  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123     -11.497 -18.313 -11.731  1.00  0.62           H  
ATOM   1824  N   GLY A 124      -6.925 -19.441 -11.719  1.00  0.61           N  
ATOM   1825  CA  GLY A 124      -5.484 -19.601 -11.645  1.00  0.61           C  
ATOM   1826  C   GLY A 124      -4.982 -20.459 -12.809  1.00  0.61           C  
ATOM   1827  O   GLY A 124      -4.066 -20.057 -13.531  1.00  0.61           O  
ATOM   1828  H   GLY A 124      -7.479 -19.723 -10.908  1.00  0.61           H  
ATOM   1829 1HA  GLY A 124      -5.008 -18.625 -11.670  1.00  0.61           H  
ATOM   1830 2HA  GLY A 124      -5.226 -20.073 -10.696  1.00  0.61           H  
ATOM   1831  N   GLU A 125      -5.593 -21.640 -13.006  1.00  0.61           N  
ATOM   1832  CA  GLU A 125      -5.170 -22.550 -14.072  1.00  0.61           C  
ATOM   1833  C   GLU A 125      -5.368 -21.941 -15.467  1.00  0.61           C  
ATOM   1834  O   GLU A 125      -4.509 -22.103 -16.339  1.00  0.61           O  
ATOM   1835  CB  GLU A 125      -5.940 -23.882 -13.978  1.00  0.61           C  
ATOM   1836  CG  GLU A 125      -5.595 -24.782 -12.750  1.00  0.61           C  
ATOM   1837  CD  GLU A 125      -4.170 -25.308 -12.735  1.00  0.61           C  
ATOM   1838  OE1 GLU A 125      -3.750 -25.877 -13.711  1.00  0.61           O  
ATOM   1839  OE2 GLU A 125      -3.492 -25.128 -11.732  1.00  0.61           O  
ATOM   1840  H   GLU A 125      -6.348 -21.914 -12.376  1.00  0.61           H  
ATOM   1841  HA  GLU A 125      -4.112 -22.755 -13.944  1.00  0.61           H  
ATOM   1842 1HB  GLU A 125      -7.010 -23.668 -13.928  1.00  0.61           H  
ATOM   1843 2HB  GLU A 125      -5.772 -24.466 -14.882  1.00  0.61           H  
ATOM   1844 1HG  GLU A 125      -5.748 -24.202 -11.848  1.00  0.61           H  
ATOM   1845 2HG  GLU A 125      -6.290 -25.619 -12.725  1.00  0.61           H  
ATOM   1846  N   MET A 126      -6.460 -21.199 -15.670  1.00  0.61           N  
ATOM   1847  CA  MET A 126      -6.700 -20.541 -16.952  1.00  0.61           C  
ATOM   1848  C   MET A 126      -5.584 -19.545 -17.237  1.00  0.61           C  
ATOM   1849  O   MET A 126      -5.005 -19.508 -18.331  1.00  0.61           O  
ATOM   1850  CB  MET A 126      -8.046 -19.815 -16.912  1.00  0.61           C  
ATOM   1851  CG  MET A 126      -9.307 -20.727 -16.890  1.00  0.61           C  
ATOM   1852  SD  MET A 126     -10.854 -19.794 -16.695  1.00  0.61           S  
ATOM   1853  CE  MET A 126     -12.080 -21.053 -16.996  1.00  0.61           C  
ATOM   1854  H   MET A 126      -7.147 -21.111 -14.921  1.00  0.61           H  
ATOM   1855  HA  MET A 126      -6.700 -21.284 -17.743  1.00  0.61           H  
ATOM   1856 1HB  MET A 126      -8.087 -19.187 -16.026  1.00  0.61           H  
ATOM   1857 2HB  MET A 126      -8.128 -19.158 -17.777  1.00  0.61           H  
ATOM   1858 1HG  MET A 126      -9.370 -21.279 -17.814  1.00  0.61           H  
ATOM   1859 2HG  MET A 126      -9.234 -21.445 -16.089  1.00  0.61           H  
ATOM   1860 1HE  MET A 126     -13.065 -20.631 -16.883  1.00  0.61           H  
ATOM   1861 2HE  MET A 126     -11.954 -21.446 -18.003  1.00  0.61           H  
ATOM   1862 3HE  MET A 126     -11.970 -21.838 -16.308  1.00  0.61           H  
ATOM   1863  N   ALA A 127      -5.265 -18.750 -16.228  1.00  0.62           N  
ATOM   1864  CA  ALA A 127      -4.233 -17.755 -16.362  1.00  0.62           C  
ATOM   1865  C   ALA A 127      -2.870 -18.385 -16.636  1.00  0.62           C  
ATOM   1866  O   ALA A 127      -2.149 -17.926 -17.530  1.00  0.62           O  
ATOM   1867  CB  ALA A 127      -4.231 -16.912 -15.117  1.00  0.62           C  
ATOM   1868  H   ALA A 127      -5.771 -18.822 -15.343  1.00  0.62           H  
ATOM   1869  HA  ALA A 127      -4.467 -17.139 -17.210  1.00  0.62           H  
ATOM   1870 1HB  ALA A 127      -3.480 -16.131 -15.198  1.00  0.62           H  
ATOM   1871 2HB  ALA A 127      -5.201 -16.467 -14.971  1.00  0.62           H  
ATOM   1872 3HB  ALA A 127      -4.030 -17.548 -14.275  1.00  0.62           H  
ATOM   1873  N   LYS A 128      -2.550 -19.487 -15.949  1.00  0.63           N  
ATOM   1874  CA  LYS A 128      -1.280 -20.160 -16.201  1.00  0.63           C  
ATOM   1875  C   LYS A 128      -1.241 -20.728 -17.616  1.00  0.63           C  
ATOM   1876  O   LYS A 128      -0.212 -20.667 -18.291  1.00  0.63           O  
ATOM   1877  CB  LYS A 128      -1.023 -21.267 -15.183  1.00  0.63           C  
ATOM   1878  CG  LYS A 128      -0.691 -20.766 -13.779  1.00  0.63           C  
ATOM   1879  CD  LYS A 128      -0.220 -21.910 -12.903  1.00  0.63           C  
ATOM   1880  CE  LYS A 128      -1.356 -22.867 -12.616  1.00  0.63           C  
ATOM   1881  NZ  LYS A 128      -0.952 -23.982 -11.712  1.00  0.63           N  
ATOM   1882  H   LYS A 128      -3.173 -19.832 -15.218  1.00  0.63           H  
ATOM   1883  HA  LYS A 128      -0.480 -19.424 -16.112  1.00  0.63           H  
ATOM   1884 1HB  LYS A 128      -1.913 -21.899 -15.110  1.00  0.63           H  
ATOM   1885 2HB  LYS A 128      -0.201 -21.893 -15.525  1.00  0.63           H  
ATOM   1886 1HG  LYS A 128       0.096 -20.011 -13.844  1.00  0.63           H  
ATOM   1887 2HG  LYS A 128      -1.569 -20.308 -13.337  1.00  0.63           H  
ATOM   1888 1HD  LYS A 128       0.585 -22.451 -13.400  1.00  0.63           H  
ATOM   1889 2HD  LYS A 128       0.156 -21.512 -11.960  1.00  0.63           H  
ATOM   1890 1HE  LYS A 128      -2.178 -22.317 -12.153  1.00  0.63           H  
ATOM   1891 2HE  LYS A 128      -1.707 -23.293 -13.557  1.00  0.63           H  
ATOM   1892 1HZ  LYS A 128      -1.784 -24.571 -11.585  1.00  0.63           H  
ATOM   1893 2HZ  LYS A 128      -0.216 -24.522 -12.132  1.00  0.63           H  
ATOM   1894 3HZ  LYS A 128      -0.649 -23.625 -10.825  1.00  0.63           H  
ATOM   1895  N   ALA A 129      -2.374 -21.252 -18.093  1.00  0.63           N  
ATOM   1896  CA  ALA A 129      -2.472 -21.812 -19.439  1.00  0.63           C  
ATOM   1897  C   ALA A 129      -2.157 -20.743 -20.483  1.00  0.63           C  
ATOM   1898  O   ALA A 129      -1.607 -21.039 -21.545  1.00  0.63           O  
ATOM   1899  CB  ALA A 129      -3.848 -22.404 -19.671  1.00  0.63           C  
ATOM   1900  H   ALA A 129      -3.198 -21.299 -17.492  1.00  0.63           H  
ATOM   1901  HA  ALA A 129      -1.730 -22.603 -19.530  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129      -3.899 -22.840 -20.665  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129      -4.039 -23.174 -18.926  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129      -4.596 -21.630 -19.578  1.00  0.63           H  
ATOM   1905  N   ALA A 130      -2.472 -19.484 -20.157  1.00  0.64           N  
ATOM   1906  CA  ALA A 130      -2.244 -18.337 -21.036  1.00  0.64           C  
ATOM   1907  C   ALA A 130      -0.793 -17.882 -21.018  1.00  0.64           C  
ATOM   1908  O   ALA A 130      -0.428 -16.938 -21.724  1.00  0.64           O  
ATOM   1909  CB  ALA A 130      -3.148 -17.180 -20.633  1.00  0.64           C  
ATOM   1910  H   ALA A 130      -2.955 -19.326 -19.269  1.00  0.64           H  
ATOM   1911  HA  ALA A 130      -2.473 -18.639 -22.055  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130      -2.994 -16.341 -21.307  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130      -4.183 -17.506 -20.682  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130      -2.913 -16.871 -19.620  1.00  0.64           H  
ATOM   1915  N   GLY A 131       0.034 -18.534 -20.204  1.00  0.64           N  
ATOM   1916  CA  GLY A 131       1.433 -18.192 -20.084  1.00  0.64           C  
ATOM   1917  C   GLY A 131       1.668 -17.108 -19.051  1.00  0.64           C  
ATOM   1918  O   GLY A 131       2.768 -16.559 -18.966  1.00  0.64           O  
ATOM   1919  H   GLY A 131      -0.300 -19.313 -19.642  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131       1.989 -19.086 -19.800  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131       1.814 -17.870 -21.051  1.00  0.64           H  
ATOM   1922  N   TRP A 132       0.636 -16.750 -18.292  1.00  0.64           N  
ATOM   1923  CA  TRP A 132       0.819 -15.711 -17.304  1.00  0.64           C  
ATOM   1924  C   TRP A 132       1.476 -16.325 -16.082  1.00  0.64           C  
ATOM   1925  O   TRP A 132       1.157 -17.453 -15.705  1.00  0.64           O  
ATOM   1926  CB  TRP A 132      -0.522 -15.092 -16.903  1.00  0.64           C  
ATOM   1927  CG  TRP A 132      -1.205 -14.312 -18.002  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132      -0.855 -14.262 -19.322  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132      -2.371 -13.464 -17.867  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132      -1.721 -13.441 -20.012  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132      -2.654 -12.947 -19.138  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132      -3.184 -13.112 -16.794  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132      -3.728 -12.087 -19.360  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132      -4.263 -12.250 -17.017  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132      -4.522 -11.758 -18.263  1.00  0.64           C  
ATOM   1936  H   TRP A 132      -0.267 -17.223 -18.356  1.00  0.64           H  
ATOM   1937  HA  TRP A 132       1.472 -14.936 -17.706  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132      -1.191 -15.869 -16.559  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132      -0.360 -14.420 -16.056  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132      -0.016 -14.792 -19.769  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132      -1.673 -13.240 -21.001  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132      -2.976 -13.511 -15.813  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132      -3.959 -11.681 -20.348  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132      -4.898 -11.977 -16.179  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132      -5.370 -11.093 -18.404  1.00  0.64           H  
ATOM   1946  N   GLN A 133       2.352 -15.585 -15.427  1.00  0.64           N  
ATOM   1947  CA  GLN A 133       2.903 -16.043 -14.164  1.00  0.64           C  
ATOM   1948  C   GLN A 133       1.858 -15.685 -13.114  1.00  0.64           C  
ATOM   1949  O   GLN A 133       1.444 -14.516 -13.016  1.00  0.64           O  
ATOM   1950  CB  GLN A 133       4.258 -15.385 -13.942  1.00  0.64           C  
ATOM   1951  CG  GLN A 133       5.045 -15.815 -12.771  1.00  0.64           C  
ATOM   1952  CD  GLN A 133       6.428 -15.159 -12.826  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133       6.623 -14.068 -13.428  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133       7.410 -15.827 -12.220  1.00  0.64           N  
ATOM   1955  H   GLN A 133       2.652 -14.687 -15.799  1.00  0.64           H  
ATOM   1956  HA  GLN A 133       3.025 -17.126 -14.186  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133       4.872 -15.513 -14.833  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133       4.101 -14.334 -13.815  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133       4.542 -15.517 -11.852  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133       5.169 -16.897 -12.796  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133       8.342 -15.468 -12.226  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133       7.212 -16.691 -11.756  1.00  0.64           H  
ATOM   1963  N   VAL A 134       1.394 -16.688 -12.370  1.00  0.65           N  
ATOM   1964  CA  VAL A 134       0.292 -16.447 -11.451  1.00  0.65           C  
ATOM   1965  C   VAL A 134       0.557 -16.856 -10.024  1.00  0.65           C  
ATOM   1966  O   VAL A 134       1.022 -17.967  -9.763  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      -0.939 -17.236 -11.917  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      -2.137 -16.993 -10.999  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      -1.249 -16.881 -13.309  1.00  0.65           C  
ATOM   1970  H   VAL A 134       1.774 -17.618 -12.473  1.00  0.65           H  
ATOM   1971  HA  VAL A 134       0.066 -15.392 -11.475  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      -0.709 -18.296 -11.867  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      -2.976 -17.576 -11.348  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      -1.897 -17.288  -9.991  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      -2.397 -15.932 -11.014  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      -2.057 -17.474 -13.606  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      -1.494 -15.827 -13.383  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      -0.415 -17.101 -13.934  1.00  0.65           H  
ATOM   1979  N   GLY A 135       0.269 -15.956  -9.099  1.00  0.67           N  
ATOM   1980  CA  GLY A 135       0.358 -16.325  -7.696  1.00  0.67           C  
ATOM   1981  C   GLY A 135      -1.061 -16.639  -7.233  1.00  0.67           C  
ATOM   1982  O   GLY A 135      -1.992 -15.965  -7.680  1.00  0.67           O  
ATOM   1983  H   GLY A 135      -0.088 -15.046  -9.401  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135       1.001 -17.196  -7.570  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135       0.784 -15.509  -7.122  1.00  0.67           H  
ATOM   1986  N   VAL A 136      -1.234 -17.633  -6.363  1.00  0.70           N  
ATOM   1987  CA  VAL A 136      -2.574 -17.948  -5.871  1.00  0.70           C  
ATOM   1988  C   VAL A 136      -2.585 -17.942  -4.357  1.00  0.70           C  
ATOM   1989  O   VAL A 136      -1.772 -18.623  -3.715  1.00  0.70           O  
ATOM   1990  CB  VAL A 136      -3.104 -19.310  -6.399  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136      -4.514 -19.579  -5.809  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136      -3.167 -19.285  -7.943  1.00  0.70           C  
ATOM   1993  H   VAL A 136      -0.438 -18.163  -6.041  1.00  0.70           H  
ATOM   1994  HA  VAL A 136      -3.252 -17.182  -6.223  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      -2.446 -20.110  -6.068  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136      -4.891 -20.535  -6.168  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136      -4.464 -19.601  -4.721  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136      -5.191 -18.779  -6.123  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136      -3.544 -20.239  -8.310  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136      -3.830 -18.488  -8.264  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      -2.172 -19.112  -8.347  1.00  0.70           H  
ATOM   2002  N   GLY A 137      -3.488 -17.157  -3.793  1.00  0.75           N  
ATOM   2003  CA  GLY A 137      -3.564 -17.062  -2.355  1.00  0.75           C  
ATOM   2004  C   GLY A 137      -4.943 -17.324  -1.810  1.00  0.75           C  
ATOM   2005  O   GLY A 137      -5.895 -17.557  -2.561  1.00  0.75           O  
ATOM   2006  H   GLY A 137      -4.130 -16.639  -4.392  1.00  0.75           H  
ATOM   2007 1HA  GLY A 137      -2.880 -17.769  -1.929  1.00  0.75           H  
ATOM   2008 2HA  GLY A 137      -3.230 -16.078  -2.031  1.00  0.75           H  
ATOM   2009  N   GLY A 138      -5.050 -17.200  -0.503  1.00  0.80           N  
ATOM   2010  CA  GLY A 138      -6.309 -17.427   0.192  1.00  0.80           C  
ATOM   2011  C   GLY A 138      -6.339 -18.823   0.803  1.00  0.80           C  
ATOM   2012  O   GLY A 138      -5.301 -19.465   0.936  1.00  0.80           O  
ATOM   2013  H   GLY A 138      -4.184 -17.022   0.011  1.00  0.80           H  
ATOM   2014 1HA  GLY A 138      -6.446 -16.675   0.970  1.00  0.80           H  
ATOM   2015 2HA  GLY A 138      -7.127 -17.314  -0.504  1.00  0.80           H  
ATOM   2016  N   ASN A 139      -7.525 -19.309   1.152  1.00  0.84           N  
ATOM   2017  CA  ASN A 139      -7.678 -20.541   1.942  1.00  0.84           C  
ATOM   2018  C   ASN A 139      -7.074 -21.822   1.336  1.00  0.84           C  
ATOM   2019  O   ASN A 139      -6.733 -22.746   2.076  1.00  0.84           O  
ATOM   2020  CB  ASN A 139      -9.142 -20.758   2.258  1.00  0.84           C  
ATOM   2021  CG  ASN A 139      -9.662 -19.784   3.290  1.00  0.84           C  
ATOM   2022  OD1 ASN A 139      -8.887 -19.153   4.022  1.00  0.84           O  
ATOM   2023  ND2 ASN A 139     -10.961 -19.651   3.367  1.00  0.84           N  
ATOM   2024  H   ASN A 139      -8.352 -18.762   0.935  1.00  0.84           H  
ATOM   2025  HA  ASN A 139      -7.160 -20.383   2.889  1.00  0.84           H  
ATOM   2026 1HB  ASN A 139      -9.727 -20.656   1.349  1.00  0.84           H  
ATOM   2027 2HB  ASN A 139      -9.287 -21.774   2.622  1.00  0.84           H  
ATOM   2028 1HD2 ASN A 139     -11.361 -19.023   4.032  1.00  0.84           H  
ATOM   2029 2HD2 ASN A 139     -11.553 -20.184   2.758  1.00  0.84           H  
ATOM   2030  N   ILE A 140      -6.954 -21.892   0.013  1.00  0.85           N  
ATOM   2031  CA  ILE A 140      -6.372 -23.066  -0.640  1.00  0.85           C  
ATOM   2032  C   ILE A 140      -5.039 -22.755  -1.294  1.00  0.85           C  
ATOM   2033  O   ILE A 140      -4.508 -23.572  -2.050  1.00  0.85           O  
ATOM   2034  CB  ILE A 140      -7.263 -23.614  -1.748  1.00  0.85           C  
ATOM   2035  CG1 ILE A 140      -7.428 -22.529  -2.847  1.00  0.85           C  
ATOM   2036  CG2 ILE A 140      -8.580 -24.047  -1.177  1.00  0.85           C  
ATOM   2037  CD1 ILE A 140      -8.040 -23.029  -4.118  1.00  0.85           C  
ATOM   2038  H   ILE A 140      -7.273 -21.116  -0.549  1.00  0.85           H  
ATOM   2039  HA  ILE A 140      -6.212 -23.842   0.107  1.00  0.85           H  
ATOM   2040  HB  ILE A 140      -6.774 -24.472  -2.207  1.00  0.85           H  
ATOM   2041 1HG1 ILE A 140      -8.063 -21.728  -2.452  1.00  0.85           H  
ATOM   2042 2HG1 ILE A 140      -6.452 -22.111  -3.084  1.00  0.85           H  
ATOM   2043 1HG2 ILE A 140      -9.185 -24.451  -1.963  1.00  0.85           H  
ATOM   2044 2HG2 ILE A 140      -8.414 -24.811  -0.421  1.00  0.85           H  
ATOM   2045 3HG2 ILE A 140      -9.085 -23.189  -0.724  1.00  0.85           H  
ATOM   2046 1HD1 ILE A 140      -8.125 -22.212  -4.833  1.00  0.85           H  
ATOM   2047 2HD1 ILE A 140      -7.406 -23.811  -4.533  1.00  0.85           H  
ATOM   2048 3HD1 ILE A 140      -9.008 -23.427  -3.921  1.00  0.85           H  
ATOM   2049  N   GLY A 141      -4.534 -21.557  -1.069  1.00  0.85           N  
ATOM   2050  CA  GLY A 141      -3.291 -21.137  -1.679  1.00  0.85           C  
ATOM   2051  C   GLY A 141      -2.317 -20.723  -0.608  1.00  0.85           C  
ATOM   2052  O   GLY A 141      -2.260 -21.309   0.475  1.00  0.85           O  
ATOM   2053  H   GLY A 141      -4.988 -20.919  -0.416  1.00  0.85           H  
ATOM   2054 1HA  GLY A 141      -2.869 -21.944  -2.275  1.00  0.85           H  
ATOM   2055 2HA  GLY A 141      -3.478 -20.300  -2.349  1.00  0.85           H  
ATOM   2056  N   LEU A 142      -1.535 -19.722  -0.924  1.00  0.82           N  
ATOM   2057  CA  LEU A 142      -0.553 -19.215  -0.003  1.00  0.82           C  
ATOM   2058  C   LEU A 142      -1.127 -17.999   0.725  1.00  0.82           C  
ATOM   2059  O   LEU A 142      -2.080 -17.378   0.240  1.00  0.82           O  
ATOM   2060  CB  LEU A 142       0.710 -18.870  -0.769  1.00  0.82           C  
ATOM   2061  CG  LEU A 142       1.331 -20.027  -1.508  1.00  0.82           C  
ATOM   2062  CD1 LEU A 142       2.544 -19.539  -2.270  1.00  0.82           C  
ATOM   2063  CD2 LEU A 142       1.695 -21.106  -0.497  1.00  0.82           C  
ATOM   2064  H   LEU A 142      -1.623 -19.298  -1.851  1.00  0.82           H  
ATOM   2065  HA  LEU A 142      -0.322 -20.004   0.703  1.00  0.82           H  
ATOM   2066 1HB  LEU A 142       0.478 -18.089  -1.488  1.00  0.82           H  
ATOM   2067 2HB  LEU A 142       1.443 -18.491  -0.083  1.00  0.82           H  
ATOM   2068  HG  LEU A 142       0.620 -20.430  -2.229  1.00  0.82           H  
ATOM   2069 1HD1 LEU A 142       2.995 -20.370  -2.807  1.00  0.82           H  
ATOM   2070 2HD1 LEU A 142       2.241 -18.777  -2.976  1.00  0.82           H  
ATOM   2071 3HD1 LEU A 142       3.268 -19.119  -1.569  1.00  0.82           H  
ATOM   2072 1HD2 LEU A 142       2.144 -21.955  -1.013  1.00  0.82           H  
ATOM   2073 2HD2 LEU A 142       2.407 -20.701   0.224  1.00  0.82           H  
ATOM   2074 3HD2 LEU A 142       0.795 -21.434   0.028  1.00  0.82           H  
ATOM   2075  N   PRO A 143      -0.649 -17.649   1.918  1.00  0.79           N  
ATOM   2076  CA  PRO A 143      -1.010 -16.412   2.546  1.00  0.79           C  
ATOM   2077  C   PRO A 143      -0.702 -15.376   1.508  1.00  0.79           C  
ATOM   2078  O   PRO A 143       0.366 -15.433   0.882  1.00  0.79           O  
ATOM   2079  CB  PRO A 143      -0.101 -16.361   3.745  1.00  0.79           C  
ATOM   2080  CG  PRO A 143       0.161 -17.806   4.065  1.00  0.79           C  
ATOM   2081  CD  PRO A 143       0.242 -18.504   2.705  1.00  0.79           C  
ATOM   2082  HA  PRO A 143      -2.080 -16.420   2.819  1.00  0.79           H  
ATOM   2083 1HB  PRO A 143       0.816 -15.805   3.505  1.00  0.79           H  
ATOM   2084 2HB  PRO A 143      -0.606 -15.813   4.534  1.00  0.79           H  
ATOM   2085 1HG  PRO A 143       1.092 -17.860   4.621  1.00  0.79           H  
ATOM   2086 2HG  PRO A 143      -0.632 -18.206   4.721  1.00  0.79           H  
ATOM   2087 1HD  PRO A 143       1.269 -18.486   2.309  1.00  0.79           H  
ATOM   2088 2HD  PRO A 143      -0.160 -19.518   2.802  1.00  0.79           H  
ATOM   2089  N   ALA A 144      -1.575 -14.404   1.345  1.00  0.76           N  
ATOM   2090  CA  ALA A 144      -1.376 -13.445   0.276  1.00  0.76           C  
ATOM   2091  C   ALA A 144      -0.051 -12.710   0.376  1.00  0.76           C  
ATOM   2092  O   ALA A 144       0.620 -12.515  -0.625  1.00  0.76           O  
ATOM   2093  CB  ALA A 144      -2.512 -12.465   0.273  1.00  0.76           C  
ATOM   2094  H   ALA A 144      -2.409 -14.363   1.922  1.00  0.76           H  
ATOM   2095  HA  ALA A 144      -1.385 -13.994  -0.664  1.00  0.76           H  
ATOM   2096 1HB  ALA A 144      -2.401 -11.791  -0.550  1.00  0.76           H  
ATOM   2097 2HB  ALA A 144      -3.444 -13.009   0.164  1.00  0.76           H  
ATOM   2098 3HB  ALA A 144      -2.516 -11.905   1.211  1.00  0.76           H  
ATOM   2099  N   LEU A 145       0.402 -12.397   1.577  1.00  0.76           N  
ATOM   2100  CA  LEU A 145       1.658 -11.674   1.704  1.00  0.76           C  
ATOM   2101  C   LEU A 145       2.858 -12.437   1.173  1.00  0.76           C  
ATOM   2102  O   LEU A 145       3.824 -11.832   0.717  1.00  0.76           O  
ATOM   2103  CB  LEU A 145       1.904 -11.272   3.147  1.00  0.76           C  
ATOM   2104  CG  LEU A 145       0.987 -10.207   3.631  1.00  0.76           C  
ATOM   2105  CD1 LEU A 145       1.203  -9.982   5.057  1.00  0.76           C  
ATOM   2106  CD2 LEU A 145       1.273  -8.987   2.867  1.00  0.76           C  
ATOM   2107  H   LEU A 145      -0.147 -12.615   2.395  1.00  0.76           H  
ATOM   2108  HA  LEU A 145       1.569 -10.758   1.124  1.00  0.76           H  
ATOM   2109 1HB  LEU A 145       1.785 -12.146   3.790  1.00  0.76           H  
ATOM   2110 2HB  LEU A 145       2.929 -10.906   3.243  1.00  0.76           H  
ATOM   2111  HG  LEU A 145      -0.053 -10.511   3.479  1.00  0.76           H  
ATOM   2112 1HD1 LEU A 145       0.535  -9.206   5.414  1.00  0.76           H  
ATOM   2113 2HD1 LEU A 145       1.005 -10.907   5.564  1.00  0.76           H  
ATOM   2114 3HD1 LEU A 145       2.229  -9.683   5.219  1.00  0.76           H  
ATOM   2115 1HD2 LEU A 145       0.637  -8.212   3.193  1.00  0.76           H  
ATOM   2116 2HD2 LEU A 145       2.301  -8.696   3.026  1.00  0.76           H  
ATOM   2117 3HD2 LEU A 145       1.111  -9.184   1.822  1.00  0.76           H  
ATOM   2118  N   SER A 146       2.826 -13.769   1.196  1.00  0.78           N  
ATOM   2119  CA  SER A 146       3.991 -14.505   0.726  1.00  0.78           C  
ATOM   2120  C   SER A 146       4.083 -14.431  -0.794  1.00  0.78           C  
ATOM   2121  O   SER A 146       5.140 -14.681  -1.378  1.00  0.78           O  
ATOM   2122  CB  SER A 146       3.959 -15.942   1.205  1.00  0.78           C  
ATOM   2123  OG  SER A 146       2.928 -16.668   0.603  1.00  0.78           O  
ATOM   2124  H   SER A 146       1.992 -14.275   1.488  1.00  0.78           H  
ATOM   2125  HA  SER A 146       4.883 -14.036   1.139  1.00  0.78           H  
ATOM   2126 1HB  SER A 146       4.912 -16.420   0.997  1.00  0.78           H  
ATOM   2127 2HB  SER A 146       3.816 -15.951   2.286  1.00  0.78           H  
ATOM   2128  HG  SER A 146       2.117 -16.105   0.655  1.00  0.78           H  
ATOM   2129  N   LEU A 147       2.991 -14.011  -1.440  1.00  0.82           N  
ATOM   2130  CA  LEU A 147       2.952 -13.921  -2.878  1.00  0.82           C  
ATOM   2131  C   LEU A 147       3.706 -12.677  -3.310  1.00  0.82           C  
ATOM   2132  O   LEU A 147       4.096 -12.559  -4.464  1.00  0.82           O  
ATOM   2133  CB  LEU A 147       1.511 -13.825  -3.385  1.00  0.82           C  
ATOM   2134  CG  LEU A 147       0.591 -14.990  -3.126  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147      -0.796 -14.608  -3.605  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147       1.102 -16.210  -3.832  1.00  0.82           C  
ATOM   2137  H   LEU A 147       2.153 -13.744  -0.929  1.00  0.82           H  
ATOM   2138  HA  LEU A 147       3.434 -14.799  -3.306  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147       1.056 -12.967  -2.951  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147       1.541 -13.688  -4.445  1.00  0.82           H  
ATOM   2141  HG  LEU A 147       0.538 -15.186  -2.047  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147      -1.461 -15.415  -3.412  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147      -1.130 -13.720  -3.069  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      -0.780 -14.405  -4.665  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147       0.427 -17.046  -3.644  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147       1.156 -16.019  -4.887  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147       2.096 -16.446  -3.453  1.00  0.82           H  
ATOM   2148  N   LEU A 148       3.991 -11.764  -2.369  1.00  0.85           N  
ATOM   2149  CA  LEU A 148       4.698 -10.535  -2.702  1.00  0.85           C  
ATOM   2150  C   LEU A 148       6.129 -10.830  -3.123  1.00  0.85           C  
ATOM   2151  O   LEU A 148       6.776 -10.001  -3.760  1.00  0.85           O  
ATOM   2152  CB  LEU A 148       4.708  -9.557  -1.521  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       3.362  -8.985  -1.142  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       3.493  -8.161   0.105  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       2.811  -8.133  -2.293  1.00  0.85           C  
ATOM   2156  H   LEU A 148       3.718 -11.906  -1.397  1.00  0.85           H  
ATOM   2157  HA  LEU A 148       4.186 -10.061  -3.539  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148       5.109 -10.074  -0.649  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148       5.369  -8.726  -1.761  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       2.705  -9.798  -0.931  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       2.529  -7.764   0.388  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       3.878  -8.793   0.906  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       4.178  -7.338  -0.080  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       1.835  -7.730  -2.016  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148       3.494  -7.308  -2.496  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148       2.710  -8.747  -3.187  1.00  0.85           H  
ATOM   2167  N   LYS A 149       6.651 -11.996  -2.732  1.00  0.88           N  
ATOM   2168  CA  LYS A 149       8.008 -12.349  -3.090  1.00  0.88           C  
ATOM   2169  C   LYS A 149       8.056 -13.054  -4.442  1.00  0.88           C  
ATOM   2170  O   LYS A 149       9.137 -13.329  -4.965  1.00  0.88           O  
ATOM   2171  CB  LYS A 149       8.632 -13.224  -2.008  1.00  0.88           C  
ATOM   2172  CG  LYS A 149       8.838 -12.509  -0.677  1.00  0.88           C  
ATOM   2173  CD  LYS A 149       9.475 -13.424   0.357  1.00  0.88           C  
ATOM   2174  CE  LYS A 149       9.718 -12.695   1.668  1.00  0.88           C  
ATOM   2175  NZ  LYS A 149      10.299 -13.590   2.695  1.00  0.88           N  
ATOM   2176  H   LYS A 149       6.092 -12.677  -2.214  1.00  0.88           H  
ATOM   2177  HA  LYS A 149       8.594 -11.434  -3.172  1.00  0.88           H  
ATOM   2178 1HB  LYS A 149       7.982 -14.086  -1.830  1.00  0.88           H  
ATOM   2179 2HB  LYS A 149       9.594 -13.600  -2.350  1.00  0.88           H  
ATOM   2180 1HG  LYS A 149       9.478 -11.639  -0.828  1.00  0.88           H  
ATOM   2181 2HG  LYS A 149       7.872 -12.167  -0.301  1.00  0.88           H  
ATOM   2182 1HD  LYS A 149       8.820 -14.278   0.543  1.00  0.88           H  
ATOM   2183 2HD  LYS A 149      10.428 -13.796  -0.019  1.00  0.88           H  
ATOM   2184 1HE  LYS A 149      10.402 -11.868   1.493  1.00  0.88           H  
ATOM   2185 2HE  LYS A 149       8.773 -12.302   2.044  1.00  0.88           H  
ATOM   2186 1HZ  LYS A 149      10.439 -13.074   3.575  1.00  0.88           H  
ATOM   2187 2HZ  LYS A 149       9.672 -14.351   2.908  1.00  0.88           H  
ATOM   2188 3HZ  LYS A 149      11.175 -13.959   2.391  1.00  0.88           H  
ATOM   2189  N   ALA A 150       6.889 -13.405  -4.982  1.00  0.87           N  
ATOM   2190  CA  ALA A 150       6.824 -14.087  -6.256  1.00  0.87           C  
ATOM   2191  C   ALA A 150       6.519 -13.081  -7.365  1.00  0.87           C  
ATOM   2192  O   ALA A 150       5.549 -12.332  -7.245  1.00  0.87           O  
ATOM   2193  CB  ALA A 150       5.739 -15.149  -6.229  1.00  0.87           C  
ATOM   2194  H   ALA A 150       6.012 -13.142  -4.540  1.00  0.87           H  
ATOM   2195  HA  ALA A 150       7.770 -14.578  -6.433  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150       5.710 -15.658  -7.194  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150       5.953 -15.867  -5.440  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150       4.774 -14.674  -6.036  1.00  0.87           H  
ATOM   2199  N   PRO A 151       7.307 -12.996  -8.437  1.00  0.84           N  
ATOM   2200  CA  PRO A 151       6.973 -12.189  -9.580  1.00  0.84           C  
ATOM   2201  C   PRO A 151       5.658 -12.735 -10.098  1.00  0.84           C  
ATOM   2202  O   PRO A 151       5.449 -13.949 -10.057  1.00  0.84           O  
ATOM   2203  CB  PRO A 151       8.145 -12.432 -10.531  1.00  0.84           C  
ATOM   2204  CG  PRO A 151       9.291 -12.851  -9.622  1.00  0.84           C  
ATOM   2205  CD  PRO A 151       8.629 -13.634  -8.495  1.00  0.84           C  
ATOM   2206  HA  PRO A 151       6.883 -11.133  -9.282  1.00  0.84           H  
ATOM   2207 1HB  PRO A 151       7.878 -13.192 -11.261  1.00  0.84           H  
ATOM   2208 2HB  PRO A 151       8.361 -11.516 -11.099  1.00  0.84           H  
ATOM   2209 1HG  PRO A 151      10.019 -13.453 -10.186  1.00  0.84           H  
ATOM   2210 2HG  PRO A 151       9.828 -11.963  -9.259  1.00  0.84           H  
ATOM   2211 1HD  PRO A 151       8.542 -14.701  -8.742  1.00  0.84           H  
ATOM   2212 2HD  PRO A 151       9.207 -13.450  -7.573  1.00  0.84           H  
ATOM   2213  N   ALA A 152       4.788 -11.879 -10.604  1.00  0.78           N  
ATOM   2214  CA  ALA A 152       3.542 -12.372 -11.177  1.00  0.78           C  
ATOM   2215  C   ALA A 152       2.952 -11.331 -12.102  1.00  0.78           C  
ATOM   2216  O   ALA A 152       3.200 -10.135 -11.945  1.00  0.78           O  
ATOM   2217  CB  ALA A 152       2.545 -12.740 -10.085  1.00  0.78           C  
ATOM   2218  H   ALA A 152       4.987 -10.889 -10.599  1.00  0.78           H  
ATOM   2219  HA  ALA A 152       3.762 -13.256 -11.765  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152       1.631 -13.121 -10.541  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152       2.965 -13.504  -9.431  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152       2.319 -11.856  -9.513  1.00  0.78           H  
ATOM   2223  N   GLN A 153       2.161 -11.785 -13.064  1.00  0.71           N  
ATOM   2224  CA  GLN A 153       1.413 -10.886 -13.922  1.00  0.71           C  
ATOM   2225  C   GLN A 153      -0.037 -10.848 -13.472  1.00  0.71           C  
ATOM   2226  O   GLN A 153      -0.785  -9.947 -13.835  1.00  0.71           O  
ATOM   2227  CB  GLN A 153       1.557 -11.260 -15.390  1.00  0.71           C  
ATOM   2228  CG  GLN A 153       2.971 -10.989 -15.935  1.00  0.71           C  
ATOM   2229  CD  GLN A 153       3.927 -12.118 -15.623  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153       3.684 -13.230 -16.107  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153       4.967 -11.874 -14.805  1.00  0.71           N  
ATOM   2232  H   GLN A 153       2.032 -12.786 -13.171  1.00  0.71           H  
ATOM   2233  HA  GLN A 153       1.814  -9.880 -13.804  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153       1.332 -12.322 -15.518  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153       0.839 -10.698 -15.985  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153       2.919 -10.870 -17.017  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153       3.357 -10.077 -15.475  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153       5.607 -12.638 -14.522  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153       5.105 -10.953 -14.435  1.00  0.71           H  
ATOM   2240  N   LEU A 154      -0.430 -11.833 -12.672  1.00  0.65           N  
ATOM   2241  CA  LEU A 154      -1.786 -11.870 -12.130  1.00  0.65           C  
ATOM   2242  C   LEU A 154      -1.775 -12.577 -10.781  1.00  0.65           C  
ATOM   2243  O   LEU A 154      -1.055 -13.566 -10.608  1.00  0.65           O  
ATOM   2244  CB  LEU A 154      -2.741 -12.637 -13.067  1.00  0.65           C  
ATOM   2245  CG  LEU A 154      -4.275 -12.669 -12.679  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154      -4.857 -11.283 -12.935  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154      -5.015 -13.770 -13.448  1.00  0.65           C  
ATOM   2248  H   LEU A 154       0.222 -12.586 -12.462  1.00  0.65           H  
ATOM   2249  HA  LEU A 154      -2.145 -10.850 -11.988  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154      -2.671 -12.168 -14.038  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154      -2.395 -13.662 -13.152  1.00  0.65           H  
ATOM   2252  HG  LEU A 154      -4.378 -12.873 -11.618  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154      -5.892 -11.246 -12.661  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154      -4.313 -10.569 -12.357  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154      -4.763 -11.037 -13.989  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154      -6.065 -13.776 -13.153  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154      -4.949 -13.604 -14.507  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154      -4.566 -14.730 -13.201  1.00  0.65           H  
ATOM   2259  N   TYR A 155      -2.533 -12.072  -9.821  1.00  0.62           N  
ATOM   2260  CA  TYR A 155      -2.692 -12.852  -8.605  1.00  0.62           C  
ATOM   2261  C   TYR A 155      -4.160 -13.240  -8.525  1.00  0.62           C  
ATOM   2262  O   TYR A 155      -5.024 -12.450  -8.907  1.00  0.62           O  
ATOM   2263  CB  TYR A 155      -2.305 -12.092  -7.331  1.00  0.62           C  
ATOM   2264  CG  TYR A 155      -0.865 -11.627  -7.219  1.00  0.62           C  
ATOM   2265  CD1 TYR A 155      -0.537 -10.309  -7.486  1.00  0.62           C  
ATOM   2266  CD2 TYR A 155       0.126 -12.516  -6.850  1.00  0.62           C  
ATOM   2267  CE1 TYR A 155       0.783  -9.889  -7.358  1.00  0.62           C  
ATOM   2268  CE2 TYR A 155       1.442 -12.095  -6.739  1.00  0.62           C  
ATOM   2269  CZ  TYR A 155       1.769 -10.789  -6.985  1.00  0.62           C  
ATOM   2270  OH  TYR A 155       3.079 -10.366  -6.883  1.00  0.62           O  
ATOM   2271  H   TYR A 155      -3.035 -11.194  -9.968  1.00  0.62           H  
ATOM   2272  HA  TYR A 155      -2.106 -13.763  -8.671  1.00  0.62           H  
ATOM   2273 1HB  TYR A 155      -2.936 -11.234  -7.248  1.00  0.62           H  
ATOM   2274 2HB  TYR A 155      -2.517 -12.727  -6.467  1.00  0.62           H  
ATOM   2275  HD1 TYR A 155      -1.316  -9.597  -7.785  1.00  0.62           H  
ATOM   2276  HD2 TYR A 155      -0.136 -13.541  -6.652  1.00  0.62           H  
ATOM   2277  HE1 TYR A 155       1.041  -8.852  -7.558  1.00  0.62           H  
ATOM   2278  HE2 TYR A 155       2.228 -12.800  -6.453  1.00  0.62           H  
ATOM   2279  HH  TYR A 155       3.668 -11.134  -6.707  1.00  0.62           H  
ATOM   2280  N   VAL A 156      -4.439 -14.425  -8.015  1.00  0.60           N  
ATOM   2281  CA  VAL A 156      -5.821 -14.847  -7.827  1.00  0.60           C  
ATOM   2282  C   VAL A 156      -5.985 -15.181  -6.348  1.00  0.60           C  
ATOM   2283  O   VAL A 156      -5.209 -15.978  -5.820  1.00  0.60           O  
ATOM   2284  CB  VAL A 156      -6.130 -16.076  -8.718  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156      -7.550 -16.492  -8.547  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156      -5.828 -15.744 -10.195  1.00  0.60           C  
ATOM   2287  H   VAL A 156      -3.668 -15.042  -7.758  1.00  0.60           H  
ATOM   2288  HA  VAL A 156      -6.497 -14.033  -8.082  1.00  0.60           H  
ATOM   2289  HB  VAL A 156      -5.511 -16.903  -8.394  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156      -7.749 -17.374  -9.150  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156      -7.723 -16.707  -7.523  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156      -8.200 -15.684  -8.857  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156      -6.034 -16.616 -10.802  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156      -6.455 -14.916 -10.520  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156      -4.782 -15.469 -10.308  1.00  0.60           H  
ATOM   2296  N   LEU A 157      -6.920 -14.524  -5.674  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      -7.093 -14.736  -4.244  1.00  0.61           C  
ATOM   2298  C   LEU A 157      -8.467 -15.266  -3.855  1.00  0.61           C  
ATOM   2299  O   LEU A 157      -9.492 -14.764  -4.333  1.00  0.61           O  
ATOM   2300  CB  LEU A 157      -6.931 -13.394  -3.495  1.00  0.61           C  
ATOM   2301  CG  LEU A 157      -5.610 -12.600  -3.649  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      -5.774 -11.259  -2.904  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      -4.437 -13.399  -3.090  1.00  0.61           C  
ATOM   2304  H   LEU A 157      -7.521 -13.872  -6.170  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      -6.344 -15.445  -3.903  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      -7.742 -12.735  -3.809  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      -7.062 -13.596  -2.430  1.00  0.61           H  
ATOM   2308  HG  LEU A 157      -5.430 -12.387  -4.701  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157      -4.879 -10.669  -3.005  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157      -6.616 -10.709  -3.322  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      -5.957 -11.451  -1.864  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157      -3.516 -12.822  -3.197  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      -4.611 -13.613  -2.035  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      -4.344 -14.335  -3.639  1.00  0.61           H  
ATOM   2315  N   GLU A 158      -8.484 -16.179  -2.891  1.00  0.64           N  
ATOM   2316  CA  GLU A 158      -9.735 -16.584  -2.260  1.00  0.64           C  
ATOM   2317  C   GLU A 158      -9.913 -15.772  -0.990  1.00  0.64           C  
ATOM   2318  O   GLU A 158      -9.036 -15.787  -0.122  1.00  0.64           O  
ATOM   2319  CB  GLU A 158      -9.761 -18.076  -1.941  1.00  0.64           C  
ATOM   2320  CG  GLU A 158     -11.010 -18.509  -1.246  1.00  0.64           C  
ATOM   2321  CD  GLU A 158     -11.127 -20.004  -0.996  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158     -10.334 -20.769  -1.494  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158     -12.006 -20.371  -0.261  1.00  0.64           O  
ATOM   2324  H   GLU A 158      -7.602 -16.604  -2.600  1.00  0.64           H  
ATOM   2325  HA  GLU A 158     -10.567 -16.361  -2.932  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158      -9.690 -18.645  -2.861  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158      -8.920 -18.349  -1.327  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158     -11.061 -17.998  -0.283  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158     -11.833 -18.155  -1.838  1.00  0.64           H  
ATOM   2330  N   LEU A 159     -11.010 -15.029  -0.896  1.00  0.67           N  
ATOM   2331  CA  LEU A 159     -11.203 -14.178   0.267  1.00  0.67           C  
ATOM   2332  C   LEU A 159     -12.376 -14.615   1.134  1.00  0.67           C  
ATOM   2333  O   LEU A 159     -13.493 -14.862   0.648  1.00  0.67           O  
ATOM   2334  CB  LEU A 159     -11.428 -12.723  -0.175  1.00  0.67           C  
ATOM   2335  CG  LEU A 159     -10.333 -12.128  -1.077  1.00  0.67           C  
ATOM   2336  CD1 LEU A 159     -10.690 -10.735  -1.410  1.00  0.67           C  
ATOM   2337  CD2 LEU A 159      -9.032 -12.163  -0.398  1.00  0.67           C  
ATOM   2338  H   LEU A 159     -11.707 -15.068  -1.637  1.00  0.67           H  
ATOM   2339  HA  LEU A 159     -10.303 -14.215   0.880  1.00  0.67           H  
ATOM   2340 1HB  LEU A 159     -12.370 -12.667  -0.719  1.00  0.67           H  
ATOM   2341 2HB  LEU A 159     -11.508 -12.102   0.717  1.00  0.67           H  
ATOM   2342  HG  LEU A 159     -10.281 -12.701  -2.010  1.00  0.67           H  
ATOM   2343 1HD1 LEU A 159      -9.929 -10.321  -2.059  1.00  0.67           H  
ATOM   2344 2HD1 LEU A 159     -11.649 -10.719  -1.904  1.00  0.67           H  
ATOM   2345 3HD1 LEU A 159     -10.742 -10.153  -0.494  1.00  0.67           H  
ATOM   2346 1HD2 LEU A 159      -8.275 -11.730  -1.044  1.00  0.67           H  
ATOM   2347 2HD2 LEU A 159      -9.125 -11.584   0.500  1.00  0.67           H  
ATOM   2348 3HD2 LEU A 159      -8.755 -13.184  -0.149  1.00  0.67           H  
ATOM   2349  N   SER A 160     -12.130 -14.659   2.436  1.00  0.71           N  
ATOM   2350  CA  SER A 160     -13.177 -14.944   3.391  1.00  0.71           C  
ATOM   2351  C   SER A 160     -13.932 -13.672   3.720  1.00  0.71           C  
ATOM   2352  O   SER A 160     -13.414 -12.568   3.503  1.00  0.71           O  
ATOM   2353  CB  SER A 160     -12.563 -15.538   4.631  1.00  0.71           C  
ATOM   2354  OG  SER A 160     -11.688 -14.601   5.227  1.00  0.71           O  
ATOM   2355  H   SER A 160     -11.180 -14.485   2.784  1.00  0.71           H  
ATOM   2356  HA  SER A 160     -13.872 -15.663   2.954  1.00  0.71           H  
ATOM   2357 1HB  SER A 160     -13.348 -15.809   5.335  1.00  0.71           H  
ATOM   2358 2HB  SER A 160     -12.015 -16.444   4.377  1.00  0.71           H  
ATOM   2359  HG  SER A 160     -10.904 -14.574   4.613  1.00  0.71           H  
ATOM   2360  N   SER A 161     -15.122 -13.808   4.306  1.00  0.74           N  
ATOM   2361  CA  SER A 161     -15.876 -12.623   4.694  1.00  0.74           C  
ATOM   2362  C   SER A 161     -15.126 -11.823   5.760  1.00  0.74           C  
ATOM   2363  O   SER A 161     -15.199 -10.594   5.786  1.00  0.74           O  
ATOM   2364  CB  SER A 161     -17.234 -13.050   5.191  1.00  0.74           C  
ATOM   2365  OG  SER A 161     -17.120 -13.792   6.369  1.00  0.74           O  
ATOM   2366  H   SER A 161     -15.508 -14.728   4.462  1.00  0.74           H  
ATOM   2367  HA  SER A 161     -16.006 -11.991   3.814  1.00  0.74           H  
ATOM   2368 1HB  SER A 161     -17.863 -12.175   5.365  1.00  0.74           H  
ATOM   2369 2HB  SER A 161     -17.716 -13.650   4.426  1.00  0.74           H  
ATOM   2370  HG  SER A 161     -17.015 -13.132   7.076  1.00  0.74           H  
ATOM   2371  N   PHE A 162     -14.347 -12.525   6.593  1.00  0.77           N  
ATOM   2372  CA  PHE A 162     -13.516 -11.885   7.607  1.00  0.77           C  
ATOM   2373  C   PHE A 162     -12.508 -10.976   6.966  1.00  0.77           C  
ATOM   2374  O   PHE A 162     -12.357  -9.807   7.340  1.00  0.77           O  
ATOM   2375  CB  PHE A 162     -12.724 -12.884   8.437  1.00  0.77           C  
ATOM   2376  CG  PHE A 162     -11.740 -12.176   9.322  1.00  0.77           C  
ATOM   2377  CD1 PHE A 162     -12.101 -11.643  10.529  1.00  0.77           C  
ATOM   2378  CD2 PHE A 162     -10.431 -12.006   8.901  1.00  0.77           C  
ATOM   2379  CE1 PHE A 162     -11.166 -10.992  11.287  1.00  0.77           C  
ATOM   2380  CE2 PHE A 162      -9.510 -11.362   9.662  1.00  0.77           C  
ATOM   2381  CZ  PHE A 162      -9.880 -10.864  10.857  1.00  0.77           C  
ATOM   2382  H   PHE A 162     -14.342 -13.531   6.506  1.00  0.77           H  
ATOM   2383  HA  PHE A 162     -14.156 -11.293   8.264  1.00  0.77           H  
ATOM   2384 1HB  PHE A 162     -13.396 -13.467   9.059  1.00  0.77           H  
ATOM   2385 2HB  PHE A 162     -12.181 -13.569   7.785  1.00  0.77           H  
ATOM   2386  HD1 PHE A 162     -13.127 -11.746  10.877  1.00  0.77           H  
ATOM   2387  HD2 PHE A 162     -10.133 -12.407   7.948  1.00  0.77           H  
ATOM   2388  HE1 PHE A 162     -11.431 -10.579  12.228  1.00  0.77           H  
ATOM   2389  HE2 PHE A 162      -8.481 -11.250   9.315  1.00  0.77           H  
ATOM   2390  HZ  PHE A 162      -9.157 -10.356  11.471  1.00  0.77           H  
ATOM   2391  N   GLN A 163     -11.789 -11.517   5.992  1.00  0.79           N  
ATOM   2392  CA  GLN A 163     -10.753 -10.727   5.388  1.00  0.79           C  
ATOM   2393  C   GLN A 163     -11.342  -9.486   4.762  1.00  0.79           C  
ATOM   2394  O   GLN A 163     -10.804  -8.394   4.954  1.00  0.79           O  
ATOM   2395  CB  GLN A 163      -9.991 -11.584   4.396  1.00  0.79           C  
ATOM   2396  CG  GLN A 163      -9.099 -12.604   5.090  1.00  0.79           C  
ATOM   2397  CD  GLN A 163      -8.582 -13.665   4.197  1.00  0.79           C  
ATOM   2398  OE1 GLN A 163      -9.399 -14.378   3.560  1.00  0.79           O  
ATOM   2399  NE2 GLN A 163      -7.254 -13.802   4.129  1.00  0.79           N  
ATOM   2400  H   GLN A 163     -11.947 -12.485   5.694  1.00  0.79           H  
ATOM   2401  HA  GLN A 163     -10.061 -10.412   6.168  1.00  0.79           H  
ATOM   2402 1HB  GLN A 163     -10.699 -12.113   3.751  1.00  0.79           H  
ATOM   2403 2HB  GLN A 163      -9.379 -10.949   3.765  1.00  0.79           H  
ATOM   2404 1HG  GLN A 163      -8.235 -12.081   5.517  1.00  0.79           H  
ATOM   2405 2HG  GLN A 163      -9.664 -13.082   5.879  1.00  0.79           H  
ATOM   2406 1HE2 GLN A 163      -6.849 -14.498   3.543  1.00  0.79           H  
ATOM   2407 2HE2 GLN A 163      -6.624 -13.162   4.660  1.00  0.79           H  
ATOM   2408  N   LEU A 164     -12.504  -9.628   4.123  1.00  0.81           N  
ATOM   2409  CA  LEU A 164     -13.171  -8.482   3.527  1.00  0.81           C  
ATOM   2410  C   LEU A 164     -13.591  -7.460   4.594  1.00  0.81           C  
ATOM   2411  O   LEU A 164     -13.420  -6.255   4.402  1.00  0.81           O  
ATOM   2412  CB  LEU A 164     -14.334  -8.984   2.685  1.00  0.81           C  
ATOM   2413  CG  LEU A 164     -13.880  -9.725   1.405  1.00  0.81           C  
ATOM   2414  CD1 LEU A 164     -15.043 -10.371   0.744  1.00  0.81           C  
ATOM   2415  CD2 LEU A 164     -13.233  -8.711   0.446  1.00  0.81           C  
ATOM   2416  H   LEU A 164     -12.910 -10.559   4.018  1.00  0.81           H  
ATOM   2417  HA  LEU A 164     -12.470  -7.996   2.854  1.00  0.81           H  
ATOM   2418 1HB  LEU A 164     -14.929  -9.670   3.284  1.00  0.81           H  
ATOM   2419 2HB  LEU A 164     -14.961  -8.141   2.396  1.00  0.81           H  
ATOM   2420  HG  LEU A 164     -13.164 -10.505   1.668  1.00  0.81           H  
ATOM   2421 1HD1 LEU A 164     -14.703 -10.883  -0.143  1.00  0.81           H  
ATOM   2422 2HD1 LEU A 164     -15.498 -11.091   1.425  1.00  0.81           H  
ATOM   2423 3HD1 LEU A 164     -15.763  -9.607   0.473  1.00  0.81           H  
ATOM   2424 1HD2 LEU A 164     -12.922  -9.219  -0.451  1.00  0.81           H  
ATOM   2425 2HD2 LEU A 164     -13.964  -7.943   0.190  1.00  0.81           H  
ATOM   2426 3HD2 LEU A 164     -12.369  -8.248   0.924  1.00  0.81           H  
ATOM   2427  N   GLU A 165     -14.046  -7.926   5.760  1.00  0.83           N  
ATOM   2428  CA  GLU A 165     -14.415  -7.023   6.856  1.00  0.83           C  
ATOM   2429  C   GLU A 165     -13.222  -6.149   7.269  1.00  0.83           C  
ATOM   2430  O   GLU A 165     -13.387  -4.988   7.655  1.00  0.83           O  
ATOM   2431  CB  GLU A 165     -14.924  -7.806   8.082  1.00  0.83           C  
ATOM   2432  CG  GLU A 165     -15.458  -6.920   9.206  1.00  0.83           C  
ATOM   2433  CD  GLU A 165     -16.037  -7.690  10.378  1.00  0.83           C  
ATOM   2434  OE1 GLU A 165     -16.021  -8.896  10.349  1.00  0.83           O  
ATOM   2435  OE2 GLU A 165     -16.487  -7.062  11.306  1.00  0.83           O  
ATOM   2436  H   GLU A 165     -14.184  -8.929   5.881  1.00  0.83           H  
ATOM   2437  HA  GLU A 165     -15.212  -6.370   6.508  1.00  0.83           H  
ATOM   2438 1HB  GLU A 165     -15.713  -8.495   7.774  1.00  0.83           H  
ATOM   2439 2HB  GLU A 165     -14.114  -8.403   8.494  1.00  0.83           H  
ATOM   2440 1HG  GLU A 165     -14.641  -6.301   9.559  1.00  0.83           H  
ATOM   2441 2HG  GLU A 165     -16.223  -6.261   8.798  1.00  0.83           H  
ATOM   2442  N   THR A 166     -12.017  -6.723   7.180  1.00  0.85           N  
ATOM   2443  CA  THR A 166     -10.772  -6.065   7.564  1.00  0.85           C  
ATOM   2444  C   THR A 166      -9.990  -5.474   6.380  1.00  0.85           C  
ATOM   2445  O   THR A 166      -8.802  -5.151   6.532  1.00  0.85           O  
ATOM   2446  CB  THR A 166      -9.827  -7.042   8.261  1.00  0.85           C  
ATOM   2447  OG1 THR A 166      -9.468  -8.092   7.337  1.00  0.85           O  
ATOM   2448  CG2 THR A 166     -10.488  -7.639   9.475  1.00  0.85           C  
ATOM   2449  H   THR A 166     -11.981  -7.699   6.871  1.00  0.85           H  
ATOM   2450  HA  THR A 166     -11.013  -5.254   8.251  1.00  0.85           H  
ATOM   2451  HB  THR A 166      -8.938  -6.521   8.583  1.00  0.85           H  
ATOM   2452  HG1 THR A 166     -10.113  -8.131   6.579  1.00  0.85           H  
ATOM   2453 1HG2 THR A 166      -9.794  -8.309   9.947  1.00  0.85           H  
ATOM   2454 2HG2 THR A 166     -10.747  -6.854  10.161  1.00  0.85           H  
ATOM   2455 3HG2 THR A 166     -11.389  -8.182   9.182  1.00  0.85           H  
ATOM   2456  N   THR A 167     -10.603  -5.408   5.191  1.00  0.87           N  
ATOM   2457  CA  THR A 167      -9.908  -4.864   4.027  1.00  0.87           C  
ATOM   2458  C   THR A 167     -10.573  -3.575   3.549  1.00  0.87           C  
ATOM   2459  O   THR A 167     -11.740  -3.567   3.148  1.00  0.87           O  
ATOM   2460  CB  THR A 167      -9.867  -5.902   2.873  1.00  0.87           C  
ATOM   2461  OG1 THR A 167      -9.178  -7.080   3.304  1.00  0.87           O  
ATOM   2462  CG2 THR A 167      -9.148  -5.350   1.637  1.00  0.87           C  
ATOM   2463  H   THR A 167     -11.572  -5.712   5.093  1.00  0.87           H  
ATOM   2464  HA  THR A 167      -8.889  -4.622   4.314  1.00  0.87           H  
ATOM   2465  HB  THR A 167     -10.886  -6.171   2.602  1.00  0.87           H  
ATOM   2466  HG1 THR A 167      -9.737  -7.555   3.942  1.00  0.87           H  
ATOM   2467 1HG2 THR A 167      -9.140  -6.113   0.868  1.00  0.87           H  
ATOM   2468 2HG2 THR A 167      -9.672  -4.476   1.276  1.00  0.87           H  
ATOM   2469 3HG2 THR A 167      -8.128  -5.084   1.882  1.00  0.87           H  
ATOM   2470  N   HIS A 168      -9.798  -2.494   3.531  1.00  0.87           N  
ATOM   2471  CA  HIS A 168     -10.269  -1.166   3.138  1.00  0.87           C  
ATOM   2472  C   HIS A 168      -9.705  -0.702   1.795  1.00  0.87           C  
ATOM   2473  O   HIS A 168      -9.699   0.491   1.489  1.00  0.87           O  
ATOM   2474  CB  HIS A 168      -9.902  -0.177   4.245  1.00  0.87           C  
ATOM   2475  CG  HIS A 168     -10.598  -0.488   5.538  1.00  0.87           C  
ATOM   2476  ND1 HIS A 168     -11.919  -0.153   5.777  1.00  0.87           N  
ATOM   2477  CD2 HIS A 168     -10.170  -1.144   6.645  1.00  0.87           C  
ATOM   2478  CE1 HIS A 168     -12.269  -0.590   6.980  1.00  0.87           C  
ATOM   2479  NE2 HIS A 168     -11.227  -1.188   7.526  1.00  0.87           N  
ATOM   2480  H   HIS A 168      -8.837  -2.576   3.880  1.00  0.87           H  
ATOM   2481  HA  HIS A 168     -11.348  -1.178   3.043  1.00  0.87           H  
ATOM   2482 1HB  HIS A 168      -8.821  -0.206   4.416  1.00  0.87           H  
ATOM   2483 2HB  HIS A 168     -10.164   0.834   3.939  1.00  0.87           H  
ATOM   2484  HD2 HIS A 168      -9.172  -1.568   6.802  1.00  0.87           H  
ATOM   2485  HE1 HIS A 168     -13.250  -0.475   7.441  1.00  0.87           H  
ATOM   2486  HE2 HIS A 168     -11.202  -1.621   8.440  1.00  0.87           H  
ATOM   2487  N   SER A 169      -9.238  -1.656   1.000  1.00  0.85           N  
ATOM   2488  CA  SER A 169      -8.647  -1.380  -0.302  1.00  0.85           C  
ATOM   2489  C   SER A 169      -8.980  -2.493  -1.310  1.00  0.85           C  
ATOM   2490  O   SER A 169      -9.917  -2.378  -2.096  1.00  0.85           O  
ATOM   2491  CB  SER A 169      -7.141  -1.186  -0.162  1.00  0.85           C  
ATOM   2492  OG  SER A 169      -6.539  -2.331   0.330  1.00  0.85           O  
ATOM   2493  H   SER A 169      -9.291  -2.608   1.328  1.00  0.85           H  
ATOM   2494  HA  SER A 169      -9.073  -0.451  -0.682  1.00  0.85           H  
ATOM   2495 1HB  SER A 169      -6.705  -0.921  -1.124  1.00  0.85           H  
ATOM   2496 2HB  SER A 169      -6.955  -0.358   0.524  1.00  0.85           H  
ATOM   2497  HG  SER A 169      -5.753  -2.024   0.796  1.00  0.85           H  
ATOM   2498  N   LEU A 170      -8.154  -3.541  -1.332  1.00  0.81           N  
ATOM   2499  CA  LEU A 170      -8.235  -4.686  -2.250  1.00  0.81           C  
ATOM   2500  C   LEU A 170      -7.851  -4.291  -3.681  1.00  0.81           C  
ATOM   2501  O   LEU A 170      -6.864  -4.789  -4.218  1.00  0.81           O  
ATOM   2502  CB  LEU A 170      -9.627  -5.351  -2.231  1.00  0.81           C  
ATOM   2503  CG  LEU A 170      -9.796  -6.565  -3.161  1.00  0.81           C  
ATOM   2504  CD1 LEU A 170      -8.848  -7.670  -2.751  1.00  0.81           C  
ATOM   2505  CD2 LEU A 170     -11.229  -7.035  -3.112  1.00  0.81           C  
ATOM   2506  H   LEU A 170      -7.412  -3.517  -0.655  1.00  0.81           H  
ATOM   2507  HA  LEU A 170      -7.538  -5.431  -1.903  1.00  0.81           H  
ATOM   2508 1HB  LEU A 170      -9.854  -5.674  -1.232  1.00  0.81           H  
ATOM   2509 2HB  LEU A 170     -10.385  -4.643  -2.535  1.00  0.81           H  
ATOM   2510  HG  LEU A 170      -9.549  -6.275  -4.165  1.00  0.81           H  
ATOM   2511 1HD1 LEU A 170      -8.959  -8.516  -3.421  1.00  0.81           H  
ATOM   2512 2HD1 LEU A 170      -7.851  -7.303  -2.815  1.00  0.81           H  
ATOM   2513 3HD1 LEU A 170      -9.063  -7.981  -1.728  1.00  0.81           H  
ATOM   2514 1HD2 LEU A 170     -11.349  -7.879  -3.781  1.00  0.81           H  
ATOM   2515 2HD2 LEU A 170     -11.480  -7.333  -2.094  1.00  0.81           H  
ATOM   2516 3HD2 LEU A 170     -11.893  -6.225  -3.431  1.00  0.81           H  
ATOM   2517  N   LYS A 171      -8.628  -3.401  -4.287  1.00  0.76           N  
ATOM   2518  CA  LYS A 171      -8.358  -2.878  -5.631  1.00  0.76           C  
ATOM   2519  C   LYS A 171      -8.213  -3.978  -6.681  1.00  0.76           C  
ATOM   2520  O   LYS A 171      -7.342  -3.912  -7.552  1.00  0.76           O  
ATOM   2521  CB  LYS A 171      -7.092  -2.010  -5.616  1.00  0.76           C  
ATOM   2522  CG  LYS A 171      -7.101  -0.869  -4.572  1.00  0.76           C  
ATOM   2523  CD  LYS A 171      -8.194   0.151  -4.875  1.00  0.76           C  
ATOM   2524  CE  LYS A 171      -8.186   1.326  -3.902  1.00  0.76           C  
ATOM   2525  NZ  LYS A 171      -9.355   2.244  -4.133  1.00  0.76           N  
ATOM   2526  H   LYS A 171      -9.414  -3.039  -3.752  1.00  0.76           H  
ATOM   2527  HA  LYS A 171      -9.197  -2.254  -5.929  1.00  0.76           H  
ATOM   2528 1HB  LYS A 171      -6.217  -2.633  -5.428  1.00  0.76           H  
ATOM   2529 2HB  LYS A 171      -6.961  -1.557  -6.598  1.00  0.76           H  
ATOM   2530 1HG  LYS A 171      -7.279  -1.286  -3.583  1.00  0.76           H  
ATOM   2531 2HG  LYS A 171      -6.133  -0.371  -4.567  1.00  0.76           H  
ATOM   2532 1HD  LYS A 171      -8.075   0.528  -5.890  1.00  0.76           H  
ATOM   2533 2HD  LYS A 171      -9.149  -0.332  -4.807  1.00  0.76           H  
ATOM   2534 1HE  LYS A 171      -8.232   0.946  -2.880  1.00  0.76           H  
ATOM   2535 2HE  LYS A 171      -7.263   1.889  -4.031  1.00  0.76           H  
ATOM   2536 1HZ  LYS A 171      -9.322   3.008  -3.475  1.00  0.76           H  
ATOM   2537 2HZ  LYS A 171      -9.326   2.609  -5.073  1.00  0.76           H  
ATOM   2538 3HZ  LYS A 171     -10.234   1.711  -3.991  1.00  0.76           H  
ATOM   2539  N   ALA A 172      -9.061  -4.994  -6.595  1.00  0.70           N  
ATOM   2540  CA  ALA A 172      -9.022  -6.110  -7.529  1.00  0.70           C  
ATOM   2541  C   ALA A 172      -9.343  -5.688  -8.950  1.00  0.70           C  
ATOM   2542  O   ALA A 172     -10.169  -4.800  -9.175  1.00  0.70           O  
ATOM   2543  CB  ALA A 172      -9.997  -7.189  -7.102  1.00  0.70           C  
ATOM   2544  H   ALA A 172      -9.751  -4.979  -5.859  1.00  0.70           H  
ATOM   2545  HA  ALA A 172      -8.018  -6.516  -7.524  1.00  0.70           H  
ATOM   2546 1HB  ALA A 172      -9.936  -8.025  -7.789  1.00  0.70           H  
ATOM   2547 2HB  ALA A 172      -9.753  -7.533  -6.108  1.00  0.70           H  
ATOM   2548 3HB  ALA A 172     -11.011  -6.792  -7.111  1.00  0.70           H  
ATOM   2549  N   ALA A 173      -8.691  -6.330  -9.914  1.00  0.66           N  
ATOM   2550  CA  ALA A 173      -9.032  -6.109 -11.308  1.00  0.66           C  
ATOM   2551  C   ALA A 173     -10.428  -6.631 -11.523  1.00  0.66           C  
ATOM   2552  O   ALA A 173     -11.271  -5.999 -12.153  1.00  0.66           O  
ATOM   2553  CB  ALA A 173      -8.073  -6.824 -12.231  1.00  0.66           C  
ATOM   2554  H   ALA A 173      -8.026  -7.048  -9.659  1.00  0.66           H  
ATOM   2555  HA  ALA A 173      -9.018  -5.040 -11.512  1.00  0.66           H  
ATOM   2556 1HB  ALA A 173      -8.366  -6.645 -13.266  1.00  0.66           H  
ATOM   2557 2HB  ALA A 173      -7.075  -6.440 -12.063  1.00  0.66           H  
ATOM   2558 3HB  ALA A 173      -8.095  -7.895 -12.023  1.00  0.66           H  
ATOM   2559  N   ALA A 174     -10.692  -7.773 -10.918  1.00  0.63           N  
ATOM   2560  CA  ALA A 174     -11.991  -8.374 -11.079  1.00  0.63           C  
ATOM   2561  C   ALA A 174     -12.395  -9.044  -9.806  1.00  0.63           C  
ATOM   2562  O   ALA A 174     -11.547  -9.538  -9.059  1.00  0.63           O  
ATOM   2563  CB  ALA A 174     -11.993  -9.379 -12.223  1.00  0.63           C  
ATOM   2564  H   ALA A 174      -9.958  -8.228 -10.373  1.00  0.63           H  
ATOM   2565  HA  ALA A 174     -12.699  -7.588 -11.289  1.00  0.63           H  
ATOM   2566 1HB  ALA A 174     -12.992  -9.802 -12.330  1.00  0.63           H  
ATOM   2567 2HB  ALA A 174     -11.712  -8.875 -13.150  1.00  0.63           H  
ATOM   2568 3HB  ALA A 174     -11.282 -10.174 -12.011  1.00  0.63           H  
ATOM   2569  N   ALA A 175     -13.689  -9.096  -9.576  1.00  0.62           N  
ATOM   2570  CA  ALA A 175     -14.150  -9.751  -8.373  1.00  0.62           C  
ATOM   2571  C   ALA A 175     -15.455 -10.456  -8.546  1.00  0.62           C  
ATOM   2572  O   ALA A 175     -16.290 -10.023  -9.338  1.00  0.62           O  
ATOM   2573  CB  ALA A 175     -14.335  -8.735  -7.275  1.00  0.62           C  
ATOM   2574  H   ALA A 175     -14.326  -8.629 -10.225  1.00  0.62           H  
ATOM   2575  HA  ALA A 175     -13.406 -10.481  -8.093  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175     -14.663  -9.261  -6.400  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175     -13.396  -8.219  -7.074  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175     -15.087  -8.014  -7.567  1.00  0.62           H  
ATOM   2579  N   THR A 176     -15.655 -11.493  -7.741  1.00  0.64           N  
ATOM   2580  CA  THR A 176     -16.933 -12.177  -7.738  1.00  0.64           C  
ATOM   2581  C   THR A 176     -17.324 -12.637  -6.356  1.00  0.64           C  
ATOM   2582  O   THR A 176     -16.478 -13.120  -5.599  1.00  0.64           O  
ATOM   2583  CB  THR A 176     -16.894 -13.464  -8.600  1.00  0.64           C  
ATOM   2584  OG1 THR A 176     -18.219 -13.974  -8.738  1.00  0.64           O  
ATOM   2585  CG2 THR A 176     -16.065 -14.502  -7.924  1.00  0.64           C  
ATOM   2586  H   THR A 176     -14.886 -11.797  -7.141  1.00  0.64           H  
ATOM   2587  HA  THR A 176     -17.698 -11.514  -8.109  1.00  0.64           H  
ATOM   2588  HB  THR A 176     -16.499 -13.255  -9.561  1.00  0.64           H  
ATOM   2589  HG1 THR A 176     -18.782 -13.251  -9.091  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176     -16.055 -15.412  -8.518  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176     -15.060 -14.122  -7.817  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176     -16.487 -14.717  -6.942  1.00  0.64           H  
ATOM   2593  N   ILE A 177     -18.622 -12.612  -6.094  1.00  0.67           N  
ATOM   2594  CA  ILE A 177     -19.177 -13.257  -4.928  1.00  0.67           C  
ATOM   2595  C   ILE A 177     -20.043 -14.390  -5.445  1.00  0.67           C  
ATOM   2596  O   ILE A 177     -20.955 -14.173  -6.246  1.00  0.67           O  
ATOM   2597  CB  ILE A 177     -20.051 -12.321  -4.089  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177     -19.314 -11.171  -3.641  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177     -20.613 -13.030  -2.896  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177     -20.164 -10.226  -2.987  1.00  0.67           C  
ATOM   2601  H   ILE A 177     -19.252 -12.098  -6.705  1.00  0.67           H  
ATOM   2602  HA  ILE A 177     -18.382 -13.670  -4.315  1.00  0.67           H  
ATOM   2603  HB  ILE A 177     -20.877 -11.961  -4.698  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177     -18.575 -11.436  -2.969  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177     -18.853 -10.702  -4.488  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177     -21.246 -12.348  -2.328  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177     -21.194 -13.847  -3.223  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177     -19.816 -13.385  -2.276  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177     -19.557  -9.405  -2.718  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177     -20.942  -9.917  -3.653  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177     -20.614 -10.669  -2.104  1.00  0.67           H  
ATOM   2612  N   LEU A 178     -19.759 -15.585  -5.004  1.00  0.73           N  
ATOM   2613  CA  LEU A 178     -20.497 -16.750  -5.423  1.00  0.73           C  
ATOM   2614  C   LEU A 178     -21.667 -16.877  -4.456  1.00  0.73           C  
ATOM   2615  O   LEU A 178     -21.809 -16.043  -3.570  1.00  0.73           O  
ATOM   2616  CB  LEU A 178     -19.545 -17.936  -5.440  1.00  0.73           C  
ATOM   2617  CG  LEU A 178     -18.301 -17.670  -6.326  1.00  0.73           C  
ATOM   2618  CD1 LEU A 178     -17.397 -18.774  -6.201  1.00  0.73           C  
ATOM   2619  CD2 LEU A 178     -18.700 -17.458  -7.766  1.00  0.73           C  
ATOM   2620  H   LEU A 178     -18.964 -15.703  -4.383  1.00  0.73           H  
ATOM   2621  HA  LEU A 178     -20.886 -16.591  -6.428  1.00  0.73           H  
ATOM   2622 1HB  LEU A 178     -19.205 -18.162  -4.437  1.00  0.73           H  
ATOM   2623 2HB  LEU A 178     -20.062 -18.805  -5.838  1.00  0.73           H  
ATOM   2624  HG  LEU A 178     -17.790 -16.779  -5.965  1.00  0.73           H  
ATOM   2625 1HD1 LEU A 178     -16.505 -18.585  -6.780  1.00  0.73           H  
ATOM   2626 2HD1 LEU A 178     -17.143 -18.863  -5.157  1.00  0.73           H  
ATOM   2627 3HD1 LEU A 178     -17.877 -19.682  -6.552  1.00  0.73           H  
ATOM   2628 1HD2 LEU A 178     -17.810 -17.265  -8.362  1.00  0.73           H  
ATOM   2629 2HD2 LEU A 178     -19.204 -18.348  -8.143  1.00  0.73           H  
ATOM   2630 3HD2 LEU A 178     -19.369 -16.599  -7.827  1.00  0.73           H  
ATOM   2631  N   ASN A 179     -22.522 -17.863  -4.633  1.00  0.80           N  
ATOM   2632  CA  ASN A 179     -23.767 -17.936  -3.857  1.00  0.80           C  
ATOM   2633  C   ASN A 179     -23.616 -17.626  -2.365  1.00  0.80           C  
ATOM   2634  O   ASN A 179     -22.640 -18.053  -1.719  1.00  0.80           O  
ATOM   2635  CB  ASN A 179     -24.385 -19.300  -4.018  1.00  0.80           C  
ATOM   2636  CG  ASN A 179     -24.835 -19.563  -5.430  1.00  0.80           C  
ATOM   2637  OD1 ASN A 179     -25.027 -18.637  -6.226  1.00  0.80           O  
ATOM   2638  ND2 ASN A 179     -25.005 -20.818  -5.757  1.00  0.80           N  
ATOM   2639  H   ASN A 179     -22.347 -18.552  -5.347  1.00  0.80           H  
ATOM   2640  HA  ASN A 179     -24.461 -17.192  -4.263  1.00  0.80           H  
ATOM   2641 1HB  ASN A 179     -23.667 -20.066  -3.722  1.00  0.80           H  
ATOM   2642 2HB  ASN A 179     -25.246 -19.382  -3.351  1.00  0.80           H  
ATOM   2643 1HD2 ASN A 179     -25.304 -21.060  -6.680  1.00  0.80           H  
ATOM   2644 2HD2 ASN A 179     -24.840 -21.535  -5.080  1.00  0.80           H  
ATOM   2645  N   VAL A 180     -24.592 -16.848  -1.844  1.00  0.89           N  
ATOM   2646  CA  VAL A 180     -24.640 -16.414  -0.438  1.00  0.89           C  
ATOM   2647  C   VAL A 180     -25.628 -17.242   0.379  1.00  0.89           C  
ATOM   2648  O   VAL A 180     -26.735 -17.535  -0.073  1.00  0.89           O  
ATOM   2649  CB  VAL A 180     -25.027 -14.914  -0.332  1.00  0.89           C  
ATOM   2650  CG1 VAL A 180     -25.157 -14.463   1.153  1.00  0.89           C  
ATOM   2651  CG2 VAL A 180     -24.005 -14.069  -1.061  1.00  0.89           C  
ATOM   2652  H   VAL A 180     -25.361 -16.550  -2.469  1.00  0.89           H  
ATOM   2653  HA  VAL A 180     -23.650 -16.546  -0.007  1.00  0.89           H  
ATOM   2654  HB  VAL A 180     -25.983 -14.779  -0.800  1.00  0.89           H  
ATOM   2655 1HG1 VAL A 180     -25.452 -13.415   1.190  1.00  0.89           H  
ATOM   2656 2HG1 VAL A 180     -25.918 -15.060   1.658  1.00  0.89           H  
ATOM   2657 3HG1 VAL A 180     -24.211 -14.584   1.662  1.00  0.89           H  
ATOM   2658 1HG2 VAL A 180     -24.295 -13.021  -1.021  1.00  0.89           H  
ATOM   2659 2HG2 VAL A 180     -23.036 -14.187  -0.616  1.00  0.89           H  
ATOM   2660 3HG2 VAL A 180     -23.969 -14.393  -2.085  1.00  0.89           H  
ATOM   2661  N   THR A 181     -25.174 -17.700   1.540  1.00  1.00           N  
ATOM   2662  CA  THR A 181     -25.974 -18.527   2.425  1.00  1.00           C  
ATOM   2663  C   THR A 181     -25.891 -17.997   3.856  1.00  1.00           C  
ATOM   2664  O   THR A 181     -25.186 -17.029   4.130  1.00  1.00           O  
ATOM   2665  CB  THR A 181     -25.470 -19.973   2.435  1.00  1.00           C  
ATOM   2666  OG1 THR A 181     -24.243 -20.004   3.135  1.00  1.00           O  
ATOM   2667  CG2 THR A 181     -25.234 -20.484   1.007  1.00  1.00           C  
ATOM   2668  H   THR A 181     -24.245 -17.441   1.829  1.00  1.00           H  
ATOM   2669  HA  THR A 181     -27.015 -18.498   2.106  1.00  1.00           H  
ATOM   2670  HB  THR A 181     -26.190 -20.618   2.936  1.00  1.00           H  
ATOM   2671  HG1 THR A 181     -23.851 -20.909   3.050  1.00  1.00           H  
ATOM   2672 1HG2 THR A 181     -24.859 -21.504   1.050  1.00  1.00           H  
ATOM   2673 2HG2 THR A 181     -26.172 -20.463   0.450  1.00  1.00           H  
ATOM   2674 3HG2 THR A 181     -24.500 -19.859   0.502  1.00  1.00           H  
ATOM   2675  N   GLU A 182     -26.585 -18.684   4.762  1.00  1.12           N  
ATOM   2676  CA  GLU A 182     -26.602 -18.420   6.205  1.00  1.12           C  
ATOM   2677  C   GLU A 182     -25.511 -19.209   6.965  1.00  1.12           C  
ATOM   2678  O   GLU A 182     -25.409 -19.133   8.195  1.00  1.12           O  
ATOM   2679  CB  GLU A 182     -27.967 -18.816   6.778  1.00  1.12           C  
ATOM   2680  CG  GLU A 182     -29.148 -17.977   6.295  1.00  1.12           C  
ATOM   2681  CD  GLU A 182     -30.463 -18.411   6.904  1.00  1.12           C  
ATOM   2682  OE1 GLU A 182     -30.460 -19.350   7.665  1.00  1.12           O  
ATOM   2683  OE2 GLU A 182     -31.467 -17.801   6.615  1.00  1.12           O  
ATOM   2684  H   GLU A 182     -27.142 -19.457   4.426  1.00  1.12           H  
ATOM   2685  HA  GLU A 182     -26.434 -17.354   6.364  1.00  1.12           H  
ATOM   2686 1HB  GLU A 182     -28.175 -19.848   6.497  1.00  1.12           H  
ATOM   2687 2HB  GLU A 182     -27.937 -18.788   7.858  1.00  1.12           H  
ATOM   2688 1HG  GLU A 182     -28.972 -16.941   6.554  1.00  1.12           H  
ATOM   2689 2HG  GLU A 182     -29.211 -18.047   5.211  1.00  1.12           H  
ATOM   2690  N   ASP A 183     -24.695 -19.965   6.227  1.00  1.25           N  
ATOM   2691  CA  ASP A 183     -23.709 -20.902   6.777  1.00  1.25           C  
ATOM   2692  C   ASP A 183     -22.679 -20.319   7.753  1.00  1.25           C  
ATOM   2693  O   ASP A 183     -22.177 -21.027   8.622  1.00  1.25           O  
ATOM   2694  CB  ASP A 183     -22.948 -21.506   5.608  1.00  1.25           C  
ATOM   2695  CG  ASP A 183     -23.762 -22.515   4.725  1.00  1.25           C  
ATOM   2696  OD1 ASP A 183     -24.690 -23.177   5.162  1.00  1.25           O  
ATOM   2697  OD2 ASP A 183     -23.458 -22.545   3.563  1.00  1.25           O  
ATOM   2698  H   ASP A 183     -24.758 -19.916   5.208  1.00  1.25           H  
ATOM   2699  HA  ASP A 183     -24.254 -21.689   7.297  1.00  1.25           H  
ATOM   2700 1HB  ASP A 183     -22.582 -20.701   4.973  1.00  1.25           H  
ATOM   2701 2HB  ASP A 183     -22.067 -22.010   5.996  1.00  1.25           H  
ATOM   2702  N   HIS A 184     -22.342 -19.045   7.603  1.00  1.37           N  
ATOM   2703  CA  HIS A 184     -21.323 -18.416   8.440  1.00  1.37           C  
ATOM   2704  C   HIS A 184     -21.872 -17.349   9.386  1.00  1.37           C  
ATOM   2705  O   HIS A 184     -21.111 -16.537   9.926  1.00  1.37           O  
ATOM   2706  CB  HIS A 184     -20.270 -17.814   7.533  1.00  1.37           C  
ATOM   2707  CG  HIS A 184     -19.563 -18.850   6.719  1.00  1.37           C  
ATOM   2708  ND1 HIS A 184     -18.591 -19.672   7.243  1.00  1.37           N  
ATOM   2709  CD2 HIS A 184     -19.720 -19.228   5.428  1.00  1.37           C  
ATOM   2710  CE1 HIS A 184     -18.166 -20.498   6.304  1.00  1.37           C  
ATOM   2711  NE2 HIS A 184     -18.835 -20.248   5.192  1.00  1.37           N  
ATOM   2712  H   HIS A 184     -22.800 -18.500   6.885  1.00  1.37           H  
ATOM   2713  HA  HIS A 184     -20.843 -19.177   9.053  1.00  1.37           H  
ATOM   2714 1HB  HIS A 184     -20.759 -17.138   6.866  1.00  1.37           H  
ATOM   2715 2HB  HIS A 184     -19.542 -17.249   8.117  1.00  1.37           H  
ATOM   2716  HD1 HIS A 184     -18.257 -19.669   8.186  1.00  1.37           H  
ATOM   2717  HD2 HIS A 184     -20.378 -18.887   4.632  1.00  1.37           H  
ATOM   2718  HE1 HIS A 184     -17.389 -21.229   6.522  1.00  1.37           H  
ATOM   2719  N   MET A 185     -23.183 -17.378   9.631  1.00  1.47           N  
ATOM   2720  CA  MET A 185     -23.838 -16.373  10.472  1.00  1.47           C  
ATOM   2721  C   MET A 185     -23.286 -16.232  11.896  1.00  1.47           C  
ATOM   2722  O   MET A 185     -23.381 -15.158  12.484  1.00  1.47           O  
ATOM   2723  CB  MET A 185     -25.323 -16.668  10.556  1.00  1.47           C  
ATOM   2724  CG  MET A 185     -26.145 -15.565  11.183  1.00  1.47           C  
ATOM   2725  SD  MET A 185     -27.896 -15.979  11.231  1.00  1.47           S  
ATOM   2726  CE  MET A 185     -28.202 -16.190   9.497  1.00  1.47           C  
ATOM   2727  H   MET A 185     -23.770 -18.089   9.180  1.00  1.47           H  
ATOM   2728  HA  MET A 185     -23.713 -15.406   9.983  1.00  1.47           H  
ATOM   2729 1HB  MET A 185     -25.714 -16.856   9.554  1.00  1.47           H  
ATOM   2730 2HB  MET A 185     -25.479 -17.578  11.139  1.00  1.47           H  
ATOM   2731 1HG  MET A 185     -25.798 -15.382  12.202  1.00  1.47           H  
ATOM   2732 2HG  MET A 185     -26.012 -14.649  10.612  1.00  1.47           H  
ATOM   2733 1HE  MET A 185     -29.246 -16.466   9.333  1.00  1.47           H  
ATOM   2734 2HE  MET A 185     -27.985 -15.286   8.984  1.00  1.47           H  
ATOM   2735 3HE  MET A 185     -27.557 -16.975   9.119  1.00  1.47           H  
ATOM   2736  N   ASP A 186     -22.671 -17.275  12.459  1.00  1.55           N  
ATOM   2737  CA  ASP A 186     -22.151 -17.169  13.830  1.00  1.55           C  
ATOM   2738  C   ASP A 186     -21.113 -16.057  14.016  1.00  1.55           C  
ATOM   2739  O   ASP A 186     -20.935 -15.562  15.129  1.00  1.55           O  
ATOM   2740  CB  ASP A 186     -21.545 -18.485  14.332  1.00  1.55           C  
ATOM   2741  CG  ASP A 186     -22.581 -19.545  14.702  1.00  1.55           C  
ATOM   2742  OD1 ASP A 186     -23.742 -19.220  14.767  1.00  1.55           O  
ATOM   2743  OD2 ASP A 186     -22.189 -20.661  14.973  1.00  1.55           O  
ATOM   2744  H   ASP A 186     -22.585 -18.138  11.944  1.00  1.55           H  
ATOM   2745  HA  ASP A 186     -22.994 -16.936  14.480  1.00  1.55           H  
ATOM   2746 1HB  ASP A 186     -20.891 -18.893  13.562  1.00  1.55           H  
ATOM   2747 2HB  ASP A 186     -20.927 -18.283  15.207  1.00  1.55           H  
ATOM   2748  N   ARG A 187     -20.406 -15.668  12.951  1.00  1.59           N  
ATOM   2749  CA  ARG A 187     -19.412 -14.605  13.088  1.00  1.59           C  
ATOM   2750  C   ARG A 187     -20.013 -13.227  12.834  1.00  1.59           C  
ATOM   2751  O   ARG A 187     -19.315 -12.214  12.914  1.00  1.59           O  
ATOM   2752  CB  ARG A 187     -18.253 -14.799  12.126  1.00  1.59           C  
ATOM   2753  CG  ARG A 187     -17.349 -15.988  12.385  1.00  1.59           C  
ATOM   2754  CD  ARG A 187     -16.230 -16.001  11.395  1.00  1.59           C  
ATOM   2755  NE  ARG A 187     -15.268 -17.072  11.627  1.00  1.59           N  
ATOM   2756  CZ  ARG A 187     -14.109 -17.203  10.939  1.00  1.59           C  
ATOM   2757  NH1 ARG A 187     -13.818 -16.337   9.997  1.00  1.59           N  
ATOM   2758  NH2 ARG A 187     -13.272 -18.189  11.209  1.00  1.59           N  
ATOM   2759  H   ARG A 187     -20.588 -16.075  12.030  1.00  1.59           H  
ATOM   2760  HA  ARG A 187     -19.021 -14.628  14.104  1.00  1.59           H  
ATOM   2761 1HB  ARG A 187     -18.656 -14.937  11.128  1.00  1.59           H  
ATOM   2762 2HB  ARG A 187     -17.639 -13.901  12.108  1.00  1.59           H  
ATOM   2763 1HG  ARG A 187     -16.930 -15.921  13.390  1.00  1.59           H  
ATOM   2764 2HG  ARG A 187     -17.920 -16.911  12.284  1.00  1.59           H  
ATOM   2765 1HD  ARG A 187     -16.645 -16.130  10.393  1.00  1.59           H  
ATOM   2766 2HD  ARG A 187     -15.697 -15.052  11.442  1.00  1.59           H  
ATOM   2767  HE  ARG A 187     -15.472 -17.749  12.350  1.00  1.59           H  
ATOM   2768 1HH1 ARG A 187     -14.467 -15.590   9.796  1.00  1.59           H  
ATOM   2769 2HH1 ARG A 187     -12.954 -16.422   9.475  1.00  1.59           H  
ATOM   2770 1HH2 ARG A 187     -13.491 -18.855  11.935  1.00  1.59           H  
ATOM   2771 2HH2 ARG A 187     -12.407 -18.268  10.692  1.00  1.59           H  
ATOM   2772  N   TYR A 188     -21.299 -13.203  12.500  1.00  1.58           N  
ATOM   2773  CA  TYR A 188     -22.045 -12.009  12.137  1.00  1.58           C  
ATOM   2774  C   TYR A 188     -23.373 -11.906  12.893  1.00  1.58           C  
ATOM   2775  O   TYR A 188     -24.426 -12.191  12.322  1.00  1.58           O  
ATOM   2776  CB  TYR A 188     -22.225 -12.012  10.636  1.00  1.58           C  
ATOM   2777  CG  TYR A 188     -20.890 -11.960   9.971  1.00  1.58           C  
ATOM   2778  CD1 TYR A 188     -20.315 -13.099   9.470  1.00  1.58           C  
ATOM   2779  CD2 TYR A 188     -20.216 -10.753   9.897  1.00  1.58           C  
ATOM   2780  CE1 TYR A 188     -19.066 -13.037   8.911  1.00  1.58           C  
ATOM   2781  CE2 TYR A 188     -18.971 -10.687   9.325  1.00  1.58           C  
ATOM   2782  CZ  TYR A 188     -18.396 -11.827   8.838  1.00  1.58           C  
ATOM   2783  OH  TYR A 188     -17.153 -11.789   8.282  1.00  1.58           O  
ATOM   2784  H   TYR A 188     -21.823 -14.076  12.498  1.00  1.58           H  
ATOM   2785  HA  TYR A 188     -21.441 -11.135  12.370  1.00  1.58           H  
ATOM   2786 1HB  TYR A 188     -22.745 -12.920  10.321  1.00  1.58           H  
ATOM   2787 2HB  TYR A 188     -22.805 -11.163  10.323  1.00  1.58           H  
ATOM   2788  HD1 TYR A 188     -20.842 -14.052   9.533  1.00  1.58           H  
ATOM   2789  HD2 TYR A 188     -20.666  -9.860  10.302  1.00  1.58           H  
ATOM   2790  HE1 TYR A 188     -18.607 -13.947   8.527  1.00  1.58           H  
ATOM   2791  HE2 TYR A 188     -18.435  -9.734   9.273  1.00  1.58           H  
ATOM   2792  HH  TYR A 188     -16.773 -10.900   8.415  1.00  1.58           H  
ATOM   2793  N   PRO A 189     -23.361 -11.465  14.167  1.00  1.52           N  
ATOM   2794  CA  PRO A 189     -24.465 -11.487  15.119  1.00  1.52           C  
ATOM   2795  C   PRO A 189     -25.746 -10.801  14.652  1.00  1.52           C  
ATOM   2796  O   PRO A 189     -26.818 -11.083  15.189  1.00  1.52           O  
ATOM   2797  CB  PRO A 189     -23.887 -10.707  16.310  1.00  1.52           C  
ATOM   2798  CG  PRO A 189     -22.404 -10.882  16.205  1.00  1.52           C  
ATOM   2799  CD  PRO A 189     -22.122 -10.878  14.729  1.00  1.52           C  
ATOM   2800  HA  PRO A 189     -24.670 -12.529  15.397  1.00  1.52           H  
ATOM   2801 1HB  PRO A 189     -24.201  -9.653  16.249  1.00  1.52           H  
ATOM   2802 2HB  PRO A 189     -24.297 -11.108  17.250  1.00  1.52           H  
ATOM   2803 1HG  PRO A 189     -21.889 -10.066  16.733  1.00  1.52           H  
ATOM   2804 2HG  PRO A 189     -22.097 -11.820  16.690  1.00  1.52           H  
ATOM   2805 1HD  PRO A 189     -21.973  -9.855  14.351  1.00  1.52           H  
ATOM   2806 2HD  PRO A 189     -21.255 -11.506  14.575  1.00  1.52           H  
ATOM   2807  N   LEU A 190     -25.663  -9.900  13.676  1.00  1.43           N  
ATOM   2808  CA  LEU A 190     -26.861  -9.213  13.225  1.00  1.43           C  
ATOM   2809  C   LEU A 190     -27.587  -9.971  12.104  1.00  1.43           C  
ATOM   2810  O   LEU A 190     -28.642  -9.529  11.638  1.00  1.43           O  
ATOM   2811  CB  LEU A 190     -26.488  -7.816  12.756  1.00  1.43           C  
ATOM   2812  CG  LEU A 190     -25.860  -6.932  13.821  1.00  1.43           C  
ATOM   2813  CD1 LEU A 190     -25.444  -5.617  13.193  1.00  1.43           C  
ATOM   2814  CD2 LEU A 190     -26.848  -6.733  14.953  1.00  1.43           C  
ATOM   2815  H   LEU A 190     -24.778  -9.664  13.222  1.00  1.43           H  
ATOM   2816  HA  LEU A 190     -27.542  -9.124  14.069  1.00  1.43           H  
ATOM   2817 1HB  LEU A 190     -25.794  -7.902  11.943  1.00  1.43           H  
ATOM   2818 2HB  LEU A 190     -27.385  -7.319  12.392  1.00  1.43           H  
ATOM   2819  HG  LEU A 190     -24.960  -7.417  14.209  1.00  1.43           H  
ATOM   2820 1HD1 LEU A 190     -24.978  -4.984  13.947  1.00  1.43           H  
ATOM   2821 2HD1 LEU A 190     -24.732  -5.810  12.391  1.00  1.43           H  
ATOM   2822 3HD1 LEU A 190     -26.321  -5.115  12.788  1.00  1.43           H  
ATOM   2823 1HD2 LEU A 190     -26.399  -6.108  15.724  1.00  1.43           H  
ATOM   2824 2HD2 LEU A 190     -27.747  -6.250  14.571  1.00  1.43           H  
ATOM   2825 3HD2 LEU A 190     -27.110  -7.705  15.379  1.00  1.43           H  
ATOM   2826  N   GLY A 191     -27.036 -11.113  11.670  1.00  1.32           N  
ATOM   2827  CA  GLY A 191     -27.672 -11.917  10.627  1.00  1.32           C  
ATOM   2828  C   GLY A 191     -26.925 -11.991   9.292  1.00  1.32           C  
ATOM   2829  O   GLY A 191     -25.887 -11.350   9.074  1.00  1.32           O  
ATOM   2830  H   GLY A 191     -26.159 -11.442  12.078  1.00  1.32           H  
ATOM   2831 1HA  GLY A 191     -27.805 -12.926  11.012  1.00  1.32           H  
ATOM   2832 2HA  GLY A 191     -28.675 -11.534  10.450  1.00  1.32           H  
ATOM   2833  N   MET A 192     -27.516 -12.752   8.365  1.00  1.20           N  
ATOM   2834  CA  MET A 192     -26.955 -12.984   7.034  1.00  1.20           C  
ATOM   2835  C   MET A 192     -26.702 -11.691   6.277  1.00  1.20           C  
ATOM   2836  O   MET A 192     -25.807 -11.629   5.445  1.00  1.20           O  
ATOM   2837  CB  MET A 192     -27.850 -13.893   6.204  1.00  1.20           C  
ATOM   2838  CG  MET A 192     -27.313 -14.155   4.799  1.00  1.20           C  
ATOM   2839  SD  MET A 192     -28.351 -15.258   3.858  1.00  1.20           S  
ATOM   2840  CE  MET A 192     -29.815 -14.243   3.775  1.00  1.20           C  
ATOM   2841  H   MET A 192     -28.380 -13.218   8.610  1.00  1.20           H  
ATOM   2842  HA  MET A 192     -25.997 -13.488   7.157  1.00  1.20           H  
ATOM   2843 1HB  MET A 192     -27.952 -14.850   6.693  1.00  1.20           H  
ATOM   2844 2HB  MET A 192     -28.844 -13.455   6.115  1.00  1.20           H  
ATOM   2845 1HG  MET A 192     -27.226 -13.215   4.254  1.00  1.20           H  
ATOM   2846 2HG  MET A 192     -26.319 -14.602   4.866  1.00  1.20           H  
ATOM   2847 1HE  MET A 192     -30.585 -14.759   3.203  1.00  1.20           H  
ATOM   2848 2HE  MET A 192     -30.179 -14.053   4.785  1.00  1.20           H  
ATOM   2849 3HE  MET A 192     -29.578 -13.295   3.300  1.00  1.20           H  
ATOM   2850  N   GLN A 193     -27.497 -10.662   6.550  1.00  1.10           N  
ATOM   2851  CA  GLN A 193     -27.353  -9.379   5.879  1.00  1.10           C  
ATOM   2852  C   GLN A 193     -26.035  -8.677   6.242  1.00  1.10           C  
ATOM   2853  O   GLN A 193     -25.501  -7.898   5.451  1.00  1.10           O  
ATOM   2854  CB  GLN A 193     -28.549  -8.484   6.194  1.00  1.10           C  
ATOM   2855  CG  GLN A 193     -29.853  -9.002   5.608  1.00  1.10           C  
ATOM   2856  CD  GLN A 193     -29.751  -9.133   4.105  1.00  1.10           C  
ATOM   2857  OE1 GLN A 193     -29.081  -8.303   3.470  1.00  1.10           O  
ATOM   2858  NE2 GLN A 193     -30.405 -10.145   3.531  1.00  1.10           N  
ATOM   2859  H   GLN A 193     -28.217 -10.774   7.248  1.00  1.10           H  
ATOM   2860  HA  GLN A 193     -27.346  -9.561   4.806  1.00  1.10           H  
ATOM   2861 1HB  GLN A 193     -28.666  -8.398   7.276  1.00  1.10           H  
ATOM   2862 2HB  GLN A 193     -28.371  -7.484   5.801  1.00  1.10           H  
ATOM   2863 1HG  GLN A 193     -30.069  -9.985   6.028  1.00  1.10           H  
ATOM   2864 2HG  GLN A 193     -30.657  -8.304   5.843  1.00  1.10           H  
ATOM   2865 1HE2 GLN A 193     -30.381 -10.268   2.538  1.00  1.10           H  
ATOM   2866 2HE2 GLN A 193     -30.941 -10.777   4.095  1.00  1.10           H  
ATOM   2867  N   GLN A 194     -25.502  -8.943   7.439  1.00  1.01           N  
ATOM   2868  CA  GLN A 194     -24.247  -8.328   7.862  1.00  1.01           C  
ATOM   2869  C   GLN A 194     -23.138  -9.059   7.132  1.00  1.01           C  
ATOM   2870  O   GLN A 194     -22.210  -8.453   6.587  1.00  1.01           O  
ATOM   2871  CB  GLN A 194     -24.075  -8.448   9.372  1.00  1.01           C  
ATOM   2872  CG  GLN A 194     -22.828  -7.797   9.954  1.00  1.01           C  
ATOM   2873  CD  GLN A 194     -22.700  -8.013  11.492  1.00  1.01           C  
ATOM   2874  OE1 GLN A 194     -23.412  -8.828  12.102  1.00  1.01           O  
ATOM   2875  NE2 GLN A 194     -21.780  -7.280  12.108  1.00  1.01           N  
ATOM   2876  H   GLN A 194     -25.941  -9.624   8.055  1.00  1.01           H  
ATOM   2877  HA  GLN A 194     -24.235  -7.279   7.568  1.00  1.01           H  
ATOM   2878 1HB  GLN A 194     -24.930  -7.983   9.845  1.00  1.01           H  
ATOM   2879 2HB  GLN A 194     -24.096  -9.490   9.655  1.00  1.01           H  
ATOM   2880 1HG  GLN A 194     -21.957  -8.214   9.460  1.00  1.01           H  
ATOM   2881 2HG  GLN A 194     -22.879  -6.725   9.767  1.00  1.01           H  
ATOM   2882 1HE2 GLN A 194     -21.644  -7.366  13.096  1.00  1.01           H  
ATOM   2883 2HE2 GLN A 194     -21.218  -6.633  11.584  1.00  1.01           H  
ATOM   2884  N   TYR A 195     -23.282 -10.378   7.090  1.00  0.94           N  
ATOM   2885  CA  TYR A 195     -22.358 -11.243   6.373  1.00  0.94           C  
ATOM   2886  C   TYR A 195     -22.306 -10.849   4.892  1.00  0.94           C  
ATOM   2887  O   TYR A 195     -21.227 -10.626   4.330  1.00  0.94           O  
ATOM   2888  CB  TYR A 195     -22.784 -12.697   6.605  1.00  0.94           C  
ATOM   2889  CG  TYR A 195     -22.136 -13.731   5.777  1.00  0.94           C  
ATOM   2890  CD1 TYR A 195     -20.842 -14.105   5.994  1.00  0.94           C  
ATOM   2891  CD2 TYR A 195     -22.888 -14.360   4.815  1.00  0.94           C  
ATOM   2892  CE1 TYR A 195     -20.272 -15.076   5.240  1.00  0.94           C  
ATOM   2893  CE2 TYR A 195     -22.328 -15.342   4.058  1.00  0.94           C  
ATOM   2894  CZ  TYR A 195     -21.017 -15.697   4.267  1.00  0.94           C  
ATOM   2895  OH  TYR A 195     -20.435 -16.634   3.467  1.00  0.94           O  
ATOM   2896  H   TYR A 195     -24.081 -10.788   7.582  1.00  0.94           H  
ATOM   2897  HA  TYR A 195     -21.360 -11.105   6.790  1.00  0.94           H  
ATOM   2898 1HB  TYR A 195     -22.617 -12.953   7.645  1.00  0.94           H  
ATOM   2899 2HB  TYR A 195     -23.842 -12.776   6.440  1.00  0.94           H  
ATOM   2900  HD1 TYR A 195     -20.272 -13.621   6.736  1.00  0.94           H  
ATOM   2901  HD2 TYR A 195     -23.929 -14.070   4.655  1.00  0.94           H  
ATOM   2902  HE1 TYR A 195     -19.231 -15.355   5.403  1.00  0.94           H  
ATOM   2903  HE2 TYR A 195     -22.921 -15.836   3.288  1.00  0.94           H  
ATOM   2904  HH  TYR A 195     -19.542 -16.825   3.796  1.00  0.94           H  
ATOM   2905  N   ARG A 196     -23.482 -10.731   4.273  1.00  0.89           N  
ATOM   2906  CA  ARG A 196     -23.594 -10.348   2.875  1.00  0.89           C  
ATOM   2907  C   ARG A 196     -22.945  -8.993   2.637  1.00  0.89           C  
ATOM   2908  O   ARG A 196     -22.172  -8.835   1.689  1.00  0.89           O  
ATOM   2909  CB  ARG A 196     -25.060 -10.294   2.459  1.00  0.89           C  
ATOM   2910  CG  ARG A 196     -25.326 -10.009   0.989  1.00  0.89           C  
ATOM   2911  CD  ARG A 196     -26.787 -10.047   0.693  1.00  0.89           C  
ATOM   2912  NE  ARG A 196     -27.554  -8.915   1.167  1.00  0.89           N  
ATOM   2913  CZ  ARG A 196     -27.719  -7.773   0.490  1.00  0.89           C  
ATOM   2914  NH1 ARG A 196     -27.204  -7.616  -0.703  1.00  0.89           N  
ATOM   2915  NH2 ARG A 196     -28.428  -6.829   1.050  1.00  0.89           N  
ATOM   2916  H   ARG A 196     -24.330 -10.930   4.787  1.00  0.89           H  
ATOM   2917  HA  ARG A 196     -23.086 -11.096   2.269  1.00  0.89           H  
ATOM   2918 1HB  ARG A 196     -25.543 -11.240   2.710  1.00  0.89           H  
ATOM   2919 2HB  ARG A 196     -25.563  -9.517   3.035  1.00  0.89           H  
ATOM   2920 1HG  ARG A 196     -24.948  -9.018   0.736  1.00  0.89           H  
ATOM   2921 2HG  ARG A 196     -24.831 -10.758   0.366  1.00  0.89           H  
ATOM   2922 1HD  ARG A 196     -26.892 -10.071  -0.370  1.00  0.89           H  
ATOM   2923 2HD  ARG A 196     -27.209 -10.947   1.129  1.00  0.89           H  
ATOM   2924  HE  ARG A 196     -28.003  -8.951   2.086  1.00  0.89           H  
ATOM   2925 1HH1 ARG A 196     -26.662  -8.362  -1.127  1.00  0.89           H  
ATOM   2926 2HH1 ARG A 196     -27.346  -6.753  -1.206  1.00  0.89           H  
ATOM   2927 1HH2 ARG A 196     -28.812  -7.023   1.981  1.00  0.89           H  
ATOM   2928 2HH2 ARG A 196     -28.590  -5.953   0.581  1.00  0.89           H  
ATOM   2929  N   ALA A 197     -23.228  -8.019   3.511  1.00  0.86           N  
ATOM   2930  CA  ALA A 197     -22.654  -6.693   3.362  1.00  0.86           C  
ATOM   2931  C   ALA A 197     -21.137  -6.738   3.410  1.00  0.86           C  
ATOM   2932  O   ALA A 197     -20.464  -6.030   2.661  1.00  0.86           O  
ATOM   2933  CB  ALA A 197     -23.169  -5.777   4.451  1.00  0.86           C  
ATOM   2934  H   ALA A 197     -23.881  -8.178   4.280  1.00  0.86           H  
ATOM   2935  HA  ALA A 197     -22.952  -6.303   2.395  1.00  0.86           H  
ATOM   2936 1HB  ALA A 197     -22.754  -4.782   4.318  1.00  0.86           H  
ATOM   2937 2HB  ALA A 197     -24.257  -5.732   4.400  1.00  0.86           H  
ATOM   2938 3HB  ALA A 197     -22.870  -6.171   5.422  1.00  0.86           H  
ATOM   2939  N   ALA A 198     -20.574  -7.581   4.278  1.00  0.83           N  
ATOM   2940  CA  ALA A 198     -19.126  -7.688   4.325  1.00  0.83           C  
ATOM   2941  C   ALA A 198     -18.598  -8.208   2.990  1.00  0.83           C  
ATOM   2942  O   ALA A 198     -17.654  -7.667   2.416  1.00  0.83           O  
ATOM   2943  CB  ALA A 198     -18.700  -8.618   5.456  1.00  0.83           C  
ATOM   2944  H   ALA A 198     -21.153  -8.131   4.916  1.00  0.83           H  
ATOM   2945  HA  ALA A 198     -18.714  -6.695   4.496  1.00  0.83           H  
ATOM   2946 1HB  ALA A 198     -17.608  -8.681   5.491  1.00  0.83           H  
ATOM   2947 2HB  ALA A 198     -19.073  -8.233   6.405  1.00  0.83           H  
ATOM   2948 3HB  ALA A 198     -19.112  -9.610   5.286  1.00  0.83           H  
ATOM   2949  N   LYS A 199     -19.272  -9.211   2.438  1.00  0.81           N  
ATOM   2950  CA  LYS A 199     -18.844  -9.815   1.183  1.00  0.81           C  
ATOM   2951  C   LYS A 199     -18.921  -8.861   0.002  1.00  0.81           C  
ATOM   2952  O   LYS A 199     -18.023  -8.841  -0.843  1.00  0.81           O  
ATOM   2953  CB  LYS A 199     -19.633 -11.082   0.968  1.00  0.81           C  
ATOM   2954  CG  LYS A 199     -19.184 -12.102   1.944  1.00  0.81           C  
ATOM   2955  CD  LYS A 199     -20.105 -13.201   2.050  1.00  0.81           C  
ATOM   2956  CE  LYS A 199     -20.133 -14.023   0.851  1.00  0.81           C  
ATOM   2957  NZ  LYS A 199     -21.006 -15.170   1.038  1.00  0.81           N  
ATOM   2958  H   LYS A 199     -20.076  -9.601   2.937  1.00  0.81           H  
ATOM   2959  HA  LYS A 199     -17.809 -10.107   1.302  1.00  0.81           H  
ATOM   2960 1HB  LYS A 199     -20.696 -10.895   1.105  1.00  0.81           H  
ATOM   2961 2HB  LYS A 199     -19.473 -11.461  -0.040  1.00  0.81           H  
ATOM   2962 1HG  LYS A 199     -18.204 -12.484   1.647  1.00  0.81           H  
ATOM   2963 2HG  LYS A 199     -19.090 -11.634   2.925  1.00  0.81           H  
ATOM   2964 1HD  LYS A 199     -19.753 -13.803   2.850  1.00  0.81           H  
ATOM   2965 2HD  LYS A 199     -21.108 -12.840   2.290  1.00  0.81           H  
ATOM   2966 1HE  LYS A 199     -20.496 -13.435   0.021  1.00  0.81           H  
ATOM   2967 2HE  LYS A 199     -19.126 -14.369   0.632  1.00  0.81           H  
ATOM   2968 1HZ  LYS A 199     -21.018 -15.731   0.211  1.00  0.81           H  
ATOM   2969 2HZ  LYS A 199     -20.684 -15.743   1.820  1.00  0.81           H  
ATOM   2970 3HZ  LYS A 199     -21.931 -14.827   1.232  1.00  0.81           H  
ATOM   2971  N   LEU A 200     -19.939  -7.998  -0.010  1.00  0.80           N  
ATOM   2972  CA  LEU A 200     -20.142  -7.013  -1.077  1.00  0.80           C  
ATOM   2973  C   LEU A 200     -18.994  -6.028  -1.175  1.00  0.80           C  
ATOM   2974  O   LEU A 200     -18.797  -5.397  -2.212  1.00  0.80           O  
ATOM   2975  CB  LEU A 200     -21.442  -6.240  -0.890  1.00  0.80           C  
ATOM   2976  CG  LEU A 200     -22.731  -7.025  -1.086  1.00  0.80           C  
ATOM   2977  CD1 LEU A 200     -23.900  -6.158  -0.700  1.00  0.80           C  
ATOM   2978  CD2 LEU A 200     -22.844  -7.449  -2.530  1.00  0.80           C  
ATOM   2979  H   LEU A 200     -20.638  -8.071   0.732  1.00  0.80           H  
ATOM   2980  HA  LEU A 200     -20.216  -7.525  -2.022  1.00  0.80           H  
ATOM   2981 1HB  LEU A 200     -21.452  -5.840   0.126  1.00  0.80           H  
ATOM   2982 2HB  LEU A 200     -21.453  -5.404  -1.588  1.00  0.80           H  
ATOM   2983  HG  LEU A 200     -22.727  -7.902  -0.459  1.00  0.80           H  
ATOM   2984 1HD1 LEU A 200     -24.795  -6.712  -0.842  1.00  0.80           H  
ATOM   2985 2HD1 LEU A 200     -23.817  -5.861   0.336  1.00  0.80           H  
ATOM   2986 3HD1 LEU A 200     -23.915  -5.270  -1.333  1.00  0.80           H  
ATOM   2987 1HD2 LEU A 200     -23.767  -8.016  -2.678  1.00  0.80           H  
ATOM   2988 2HD2 LEU A 200     -22.855  -6.566  -3.171  1.00  0.80           H  
ATOM   2989 3HD2 LEU A 200     -22.005  -8.064  -2.789  1.00  0.80           H  
ATOM   2990  N   ARG A 201     -18.203  -5.890  -0.112  1.00  0.80           N  
ATOM   2991  CA  ARG A 201     -17.099  -4.952  -0.139  1.00  0.80           C  
ATOM   2992  C   ARG A 201     -16.094  -5.313  -1.235  1.00  0.80           C  
ATOM   2993  O   ARG A 201     -15.412  -4.438  -1.767  1.00  0.80           O  
ATOM   2994  CB  ARG A 201     -16.385  -4.943   1.196  1.00  0.80           C  
ATOM   2995  CG  ARG A 201     -17.174  -4.347   2.341  1.00  0.80           C  
ATOM   2996  CD  ARG A 201     -16.444  -4.466   3.639  1.00  0.80           C  
ATOM   2997  NE  ARG A 201     -15.203  -3.719   3.623  1.00  0.80           N  
ATOM   2998  CZ  ARG A 201     -15.104  -2.398   3.853  1.00  0.80           C  
ATOM   2999  NH1 ARG A 201     -16.182  -1.682   4.119  1.00  0.80           N  
ATOM   3000  NH2 ARG A 201     -13.926  -1.822   3.803  1.00  0.80           N  
ATOM   3001  H   ARG A 201     -18.342  -6.452   0.730  1.00  0.80           H  
ATOM   3002  HA  ARG A 201     -17.495  -3.955  -0.328  1.00  0.80           H  
ATOM   3003 1HB  ARG A 201     -16.106  -5.958   1.468  1.00  0.80           H  
ATOM   3004 2HB  ARG A 201     -15.462  -4.371   1.106  1.00  0.80           H  
ATOM   3005 1HG  ARG A 201     -17.366  -3.291   2.139  1.00  0.80           H  
ATOM   3006 2HG  ARG A 201     -18.123  -4.879   2.430  1.00  0.80           H  
ATOM   3007 1HD  ARG A 201     -17.064  -4.089   4.449  1.00  0.80           H  
ATOM   3008 2HD  ARG A 201     -16.205  -5.518   3.821  1.00  0.80           H  
ATOM   3009  HE  ARG A 201     -14.335  -4.234   3.435  1.00  0.80           H  
ATOM   3010 1HH1 ARG A 201     -17.090  -2.124   4.147  1.00  0.80           H  
ATOM   3011 2HH1 ARG A 201     -16.098  -0.690   4.283  1.00  0.80           H  
ATOM   3012 1HH2 ARG A 201     -13.094  -2.391   3.582  1.00  0.80           H  
ATOM   3013 2HH2 ARG A 201     -13.834  -0.830   3.970  1.00  0.80           H  
ATOM   3014  N   ILE A 202     -16.056  -6.593  -1.635  1.00  0.80           N  
ATOM   3015  CA  ILE A 202     -15.112  -7.088  -2.635  1.00  0.80           C  
ATOM   3016  C   ILE A 202     -15.356  -6.403  -3.989  1.00  0.80           C  
ATOM   3017  O   ILE A 202     -14.464  -6.346  -4.840  1.00  0.80           O  
ATOM   3018  CB  ILE A 202     -15.291  -8.613  -2.813  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202     -14.087  -9.244  -3.428  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202     -16.480  -8.933  -3.696  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202     -14.181 -10.746  -3.431  1.00  0.80           C  
ATOM   3022  H   ILE A 202     -16.695  -7.268  -1.211  1.00  0.80           H  
ATOM   3023  HA  ILE A 202     -14.102  -6.876  -2.301  1.00  0.80           H  
ATOM   3024  HB  ILE A 202     -15.455  -9.058  -1.845  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202     -13.946  -8.876  -4.415  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202     -13.226  -8.979  -2.845  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202     -16.584 -10.009  -3.776  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202     -17.384  -8.513  -3.267  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202     -16.321  -8.522  -4.679  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202     -13.313 -11.179  -3.843  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202     -14.292 -11.093  -2.416  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202     -15.040 -11.053  -4.024  1.00  0.80           H  
ATOM   3033  N   TYR A 203     -16.584  -5.906  -4.183  1.00  0.80           N  
ATOM   3034  CA  TYR A 203     -17.005  -5.238  -5.393  1.00  0.80           C  
ATOM   3035  C   TYR A 203     -16.749  -3.742  -5.392  1.00  0.80           C  
ATOM   3036  O   TYR A 203     -16.622  -3.135  -6.455  1.00  0.80           O  
ATOM   3037  CB  TYR A 203     -18.506  -5.415  -5.569  1.00  0.80           C  
ATOM   3038  CG  TYR A 203     -18.970  -6.782  -5.883  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203     -20.204  -7.146  -5.476  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203     -18.198  -7.645  -6.605  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203     -20.706  -8.352  -5.786  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203     -18.688  -8.883  -6.915  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203     -19.951  -9.242  -6.514  1.00  0.80           C  
ATOM   3044  OH  TYR A 203     -20.473 -10.490  -6.819  1.00  0.80           O  
ATOM   3045  H   TYR A 203     -17.267  -5.963  -3.428  1.00  0.80           H  
ATOM   3046  HA  TYR A 203     -16.471  -5.678  -6.234  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203     -19.013  -5.088  -4.664  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203     -18.846  -4.761  -6.370  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203     -20.787  -6.457  -4.893  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203     -17.207  -7.347  -6.936  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203     -21.702  -8.612  -5.446  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203     -18.086  -9.549  -7.483  1.00  0.80           H  
ATOM   3053  HH  TYR A 203     -21.454 -10.475  -6.641  1.00  0.80           H  
ATOM   3054  N   GLU A 204     -16.672  -3.133  -4.208  1.00  0.81           N  
ATOM   3055  CA  GLU A 204     -16.604  -1.677  -4.114  1.00  0.81           C  
ATOM   3056  C   GLU A 204     -15.364  -1.127  -4.776  1.00  0.81           C  
ATOM   3057  O   GLU A 204     -15.370  -0.021  -5.314  1.00  0.81           O  
ATOM   3058  CB  GLU A 204     -16.686  -1.212  -2.658  1.00  0.81           C  
ATOM   3059  CG  GLU A 204     -18.076  -1.407  -2.022  1.00  0.81           C  
ATOM   3060  CD  GLU A 204     -18.169  -0.946  -0.574  1.00  0.81           C  
ATOM   3061  OE1 GLU A 204     -17.156  -0.642   0.007  1.00  0.81           O  
ATOM   3062  OE2 GLU A 204     -19.263  -0.891  -0.060  1.00  0.81           O  
ATOM   3063  H   GLU A 204     -16.656  -3.683  -3.352  1.00  0.81           H  
ATOM   3064  HA  GLU A 204     -17.467  -1.267  -4.639  1.00  0.81           H  
ATOM   3065 1HB  GLU A 204     -15.962  -1.767  -2.058  1.00  0.81           H  
ATOM   3066 2HB  GLU A 204     -16.424  -0.156  -2.596  1.00  0.81           H  
ATOM   3067 1HG  GLU A 204     -18.807  -0.856  -2.611  1.00  0.81           H  
ATOM   3068 2HG  GLU A 204     -18.335  -2.466  -2.080  1.00  0.81           H  
ATOM   3069  N   ASN A 205     -14.292  -1.892  -4.703  1.00  0.80           N  
ATOM   3070  CA  ASN A 205     -13.034  -1.499  -5.288  1.00  0.80           C  
ATOM   3071  C   ASN A 205     -12.650  -2.346  -6.496  1.00  0.80           C  
ATOM   3072  O   ASN A 205     -11.485  -2.353  -6.891  1.00  0.80           O  
ATOM   3073  CB  ASN A 205     -11.959  -1.541  -4.239  1.00  0.80           C  
ATOM   3074  CG  ASN A 205     -12.102  -0.440  -3.201  1.00  0.80           C  
ATOM   3075  OD1 ASN A 205     -11.764   0.737  -3.457  1.00  0.80           O  
ATOM   3076  ND2 ASN A 205     -12.605  -0.792  -2.044  1.00  0.80           N  
ATOM   3077  H   ASN A 205     -14.366  -2.784  -4.231  1.00  0.80           H  
ATOM   3078  HA  ASN A 205     -13.127  -0.472  -5.641  1.00  0.80           H  
ATOM   3079 1HB  ASN A 205     -11.994  -2.508  -3.730  1.00  0.80           H  
ATOM   3080 2HB  ASN A 205     -11.008  -1.467  -4.709  1.00  0.80           H  
ATOM   3081 1HD2 ASN A 205     -12.735  -0.112  -1.323  1.00  0.80           H  
ATOM   3082 2HD2 ASN A 205     -12.859  -1.747  -1.881  1.00  0.80           H  
ATOM   3083  N   ALA A 206     -13.602  -3.071  -7.086  1.00  0.78           N  
ATOM   3084  CA  ALA A 206     -13.251  -3.890  -8.243  1.00  0.78           C  
ATOM   3085  C   ALA A 206     -13.332  -3.054  -9.506  1.00  0.78           C  
ATOM   3086  O   ALA A 206     -14.257  -2.255  -9.658  1.00  0.78           O  
ATOM   3087  CB  ALA A 206     -14.171  -5.096  -8.359  1.00  0.78           C  
ATOM   3088  H   ALA A 206     -14.571  -3.034  -6.768  1.00  0.78           H  
ATOM   3089  HA  ALA A 206     -12.230  -4.236  -8.119  1.00  0.78           H  
ATOM   3090 1HB  ALA A 206     -13.876  -5.699  -9.222  1.00  0.78           H  
ATOM   3091 2HB  ALA A 206     -14.092  -5.691  -7.453  1.00  0.78           H  
ATOM   3092 3HB  ALA A 206     -15.200  -4.760  -8.484  1.00  0.78           H  
ATOM   3093  N   GLN A 207     -12.422  -3.266 -10.456  1.00  0.75           N  
ATOM   3094  CA  GLN A 207     -12.568  -2.540 -11.719  1.00  0.75           C  
ATOM   3095  C   GLN A 207     -13.844  -3.036 -12.409  1.00  0.75           C  
ATOM   3096  O   GLN A 207     -14.616  -2.248 -12.969  1.00  0.75           O  
ATOM   3097  CB  GLN A 207     -11.352  -2.731 -12.631  1.00  0.75           C  
ATOM   3098  CG  GLN A 207     -10.071  -2.101 -12.107  1.00  0.75           C  
ATOM   3099  CD  GLN A 207      -8.861  -2.369 -13.009  1.00  0.75           C  
ATOM   3100  OE1 GLN A 207      -8.841  -3.312 -13.810  1.00  0.75           O  
ATOM   3101  NE2 GLN A 207      -7.841  -1.528 -12.879  1.00  0.75           N  
ATOM   3102  H   GLN A 207     -11.636  -3.898 -10.278  1.00  0.75           H  
ATOM   3103  HA  GLN A 207     -12.682  -1.479 -11.503  1.00  0.75           H  
ATOM   3104 1HB  GLN A 207     -11.176  -3.767 -12.803  1.00  0.75           H  
ATOM   3105 2HB  GLN A 207     -11.565  -2.283 -13.600  1.00  0.75           H  
ATOM   3106 1HG  GLN A 207     -10.211  -1.026 -12.024  1.00  0.75           H  
ATOM   3107 2HG  GLN A 207      -9.861  -2.530 -11.119  1.00  0.75           H  
ATOM   3108 1HE2 GLN A 207      -7.020  -1.644 -13.441  1.00  0.75           H  
ATOM   3109 2HE2 GLN A 207      -7.892  -0.776 -12.222  1.00  0.75           H  
ATOM   3110  N   VAL A 208     -14.065  -4.350 -12.319  1.00  0.71           N  
ATOM   3111  CA  VAL A 208     -15.250  -5.017 -12.849  1.00  0.71           C  
ATOM   3112  C   VAL A 208     -15.722  -6.168 -11.964  1.00  0.71           C  
ATOM   3113  O   VAL A 208     -14.913  -6.982 -11.514  1.00  0.71           O  
ATOM   3114  CB  VAL A 208     -14.934  -5.530 -14.267  1.00  0.71           C  
ATOM   3115  CG1 VAL A 208     -13.754  -6.410 -14.237  1.00  0.71           C  
ATOM   3116  CG2 VAL A 208     -16.134  -6.311 -14.826  1.00  0.71           C  
ATOM   3117  H   VAL A 208     -13.330  -4.918 -11.900  1.00  0.71           H  
ATOM   3118  HA  VAL A 208     -16.053  -4.283 -12.916  1.00  0.71           H  
ATOM   3119  HB  VAL A 208     -14.713  -4.676 -14.909  1.00  0.71           H  
ATOM   3120 1HG1 VAL A 208     -13.533  -6.736 -15.246  1.00  0.71           H  
ATOM   3121 2HG1 VAL A 208     -12.914  -5.852 -13.858  1.00  0.71           H  
ATOM   3122 3HG1 VAL A 208     -13.950  -7.265 -13.596  1.00  0.71           H  
ATOM   3123 1HG2 VAL A 208     -15.911  -6.656 -15.834  1.00  0.71           H  
ATOM   3124 2HG2 VAL A 208     -16.344  -7.170 -14.199  1.00  0.71           H  
ATOM   3125 3HG2 VAL A 208     -16.998  -5.668 -14.850  1.00  0.71           H  
ATOM   3126  N   CYS A 209     -17.035  -6.267 -11.741  1.00  0.67           N  
ATOM   3127  CA  CYS A 209     -17.511  -7.431 -11.007  1.00  0.67           C  
ATOM   3128  C   CYS A 209     -18.064  -8.508 -11.920  1.00  0.67           C  
ATOM   3129  O   CYS A 209     -18.419  -8.248 -13.066  1.00  0.67           O  
ATOM   3130  CB  CYS A 209     -18.566  -7.050  -9.953  1.00  0.67           C  
ATOM   3131  SG  CYS A 209     -20.111  -6.174 -10.485  1.00  0.67           S  
ATOM   3132  H   CYS A 209     -17.683  -5.576 -12.086  1.00  0.67           H  
ATOM   3133  HA  CYS A 209     -16.671  -7.855 -10.467  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209     -18.880  -7.964  -9.460  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209     -18.089  -6.431  -9.195  1.00  0.67           H  
ATOM   3136  N   VAL A 210     -18.103  -9.706 -11.361  1.00  0.64           N  
ATOM   3137  CA  VAL A 210     -18.695 -10.894 -11.922  1.00  0.64           C  
ATOM   3138  C   VAL A 210     -19.703 -11.444 -10.918  1.00  0.64           C  
ATOM   3139  O   VAL A 210     -19.336 -11.785  -9.795  1.00  0.64           O  
ATOM   3140  CB  VAL A 210     -17.612 -11.923 -12.261  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210     -18.238 -13.164 -12.759  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210     -16.676 -11.354 -13.339  1.00  0.64           C  
ATOM   3143  H   VAL A 210     -17.685  -9.795 -10.445  1.00  0.64           H  
ATOM   3144  HA  VAL A 210     -19.180 -10.624 -12.835  1.00  0.64           H  
ATOM   3145  HB  VAL A 210     -17.050 -12.156 -11.381  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210     -17.462 -13.889 -12.978  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210     -18.883 -13.549 -11.991  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210     -18.821 -12.945 -13.654  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210     -15.934 -12.086 -13.585  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210     -17.245 -11.130 -14.221  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210     -16.193 -10.446 -12.981  1.00  0.64           H  
ATOM   3152  N   VAL A 211     -20.966 -11.514 -11.301  1.00  0.63           N  
ATOM   3153  CA  VAL A 211     -21.998 -11.878 -10.330  1.00  0.63           C  
ATOM   3154  C   VAL A 211     -22.878 -13.028 -10.752  1.00  0.63           C  
ATOM   3155  O   VAL A 211     -23.087 -13.235 -11.944  1.00  0.63           O  
ATOM   3156  CB  VAL A 211     -22.895 -10.669 -10.116  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211     -22.134  -9.563  -9.594  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211     -23.544 -10.278 -11.423  1.00  0.63           C  
ATOM   3159  H   VAL A 211     -21.198 -11.246 -12.259  1.00  0.63           H  
ATOM   3160  HA  VAL A 211     -21.515 -12.141  -9.388  1.00  0.63           H  
ATOM   3161  HB  VAL A 211     -23.633 -10.915  -9.386  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211     -22.805  -8.781  -9.461  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211     -21.705  -9.835  -8.681  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211     -21.361  -9.279 -10.282  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211     -24.190  -9.418 -11.261  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211     -22.773 -10.019 -12.147  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211     -24.135 -11.114 -11.795  1.00  0.63           H  
ATOM   3168  N   ASN A 212     -23.434 -13.752  -9.785  1.00  0.62           N  
ATOM   3169  CA  ASN A 212     -24.319 -14.852 -10.127  1.00  0.62           C  
ATOM   3170  C   ASN A 212     -25.740 -14.333 -10.282  1.00  0.62           C  
ATOM   3171  O   ASN A 212     -26.407 -13.994  -9.308  1.00  0.62           O  
ATOM   3172  CB  ASN A 212     -24.256 -15.986  -9.122  1.00  0.62           C  
ATOM   3173  CG  ASN A 212     -25.067 -17.211  -9.580  1.00  0.62           C  
ATOM   3174  OD1 ASN A 212     -26.085 -17.124 -10.285  1.00  0.62           O  
ATOM   3175  ND2 ASN A 212     -24.611 -18.376  -9.187  1.00  0.62           N  
ATOM   3176  H   ASN A 212     -23.248 -13.539  -8.810  1.00  0.62           H  
ATOM   3177  HA  ASN A 212     -24.011 -15.255 -11.089  1.00  0.62           H  
ATOM   3178 1HB  ASN A 212     -23.234 -16.273  -8.927  1.00  0.62           H  
ATOM   3179 2HB  ASN A 212     -24.670 -15.637  -8.174  1.00  0.62           H  
ATOM   3180 1HD2 ASN A 212     -25.098 -19.210  -9.448  1.00  0.62           H  
ATOM   3181 2HD2 ASN A 212     -23.790 -18.428  -8.623  1.00  0.62           H  
ATOM   3182  N   ALA A 213     -26.201 -14.268 -11.509  1.00  0.63           N  
ATOM   3183  CA  ALA A 213     -27.481 -13.702 -11.901  1.00  0.63           C  
ATOM   3184  C   ALA A 213     -28.671 -14.376 -11.224  1.00  0.63           C  
ATOM   3185  O   ALA A 213     -29.743 -13.780 -11.118  1.00  0.63           O  
ATOM   3186  CB  ALA A 213     -27.640 -13.822 -13.396  1.00  0.63           C  
ATOM   3187  H   ALA A 213     -25.602 -14.634 -12.234  1.00  0.63           H  
ATOM   3188  HA  ALA A 213     -27.477 -12.650 -11.620  1.00  0.63           H  
ATOM   3189 1HB  ALA A 213     -28.571 -13.359 -13.698  1.00  0.63           H  
ATOM   3190 2HB  ALA A 213     -26.826 -13.339 -13.893  1.00  0.63           H  
ATOM   3191 3HB  ALA A 213     -27.645 -14.882 -13.672  1.00  0.63           H  
ATOM   3192  N   ASP A 214     -28.500 -15.621 -10.781  1.00  0.64           N  
ATOM   3193  CA  ASP A 214     -29.589 -16.373 -10.171  1.00  0.64           C  
ATOM   3194  C   ASP A 214     -29.674 -16.152  -8.652  1.00  0.64           C  
ATOM   3195  O   ASP A 214     -30.547 -16.719  -7.990  1.00  0.64           O  
ATOM   3196  CB  ASP A 214     -29.414 -17.863 -10.450  1.00  0.64           C  
ATOM   3197  CG  ASP A 214     -29.525 -18.231 -11.935  1.00  0.64           C  
ATOM   3198  OD1 ASP A 214     -30.152 -17.550 -12.701  1.00  0.64           O  
ATOM   3199  OD2 ASP A 214     -28.957 -19.223 -12.286  1.00  0.64           O  
ATOM   3200  H   ASP A 214     -27.579 -16.054 -10.843  1.00  0.64           H  
ATOM   3201  HA  ASP A 214     -30.528 -16.042 -10.617  1.00  0.64           H  
ATOM   3202 1HB  ASP A 214     -28.440 -18.184 -10.081  1.00  0.64           H  
ATOM   3203 2HB  ASP A 214     -30.169 -18.421  -9.895  1.00  0.64           H  
ATOM   3204  N   ASP A 215     -28.772 -15.334  -8.099  1.00  0.66           N  
ATOM   3205  CA  ASP A 215     -28.761 -15.041  -6.667  1.00  0.66           C  
ATOM   3206  C   ASP A 215     -28.556 -13.551  -6.430  1.00  0.66           C  
ATOM   3207  O   ASP A 215     -27.434 -13.032  -6.441  1.00  0.66           O  
ATOM   3208  CB  ASP A 215     -27.673 -15.818  -5.909  1.00  0.66           C  
ATOM   3209  CG  ASP A 215     -27.713 -15.549  -4.369  1.00  0.66           C  
ATOM   3210  OD1 ASP A 215     -28.553 -14.752  -3.959  1.00  0.66           O  
ATOM   3211  OD2 ASP A 215     -26.886 -16.100  -3.634  1.00  0.66           O  
ATOM   3212  H   ASP A 215     -28.066 -14.887  -8.686  1.00  0.66           H  
ATOM   3213  HA  ASP A 215     -29.729 -15.320  -6.250  1.00  0.66           H  
ATOM   3214 1HB  ASP A 215     -27.794 -16.889  -6.086  1.00  0.66           H  
ATOM   3215 2HB  ASP A 215     -26.688 -15.535  -6.296  1.00  0.66           H  
ATOM   3216  N   GLY A 216     -29.652 -12.863  -6.129  1.00  0.68           N  
ATOM   3217  CA  GLY A 216     -29.642 -11.418  -5.949  1.00  0.68           C  
ATOM   3218  C   GLY A 216     -28.687 -10.949  -4.845  1.00  0.68           C  
ATOM   3219  O   GLY A 216     -28.244  -9.798  -4.845  1.00  0.68           O  
ATOM   3220  H   GLY A 216     -30.529 -13.362  -6.079  1.00  0.68           H  
ATOM   3221 1HA  GLY A 216     -29.379 -10.950  -6.894  1.00  0.68           H  
ATOM   3222 2HA  GLY A 216     -30.652 -11.086  -5.711  1.00  0.68           H  
ATOM   3223  N   MET A 217     -28.301 -11.849  -3.936  1.00  0.71           N  
ATOM   3224  CA  MET A 217     -27.420 -11.477  -2.846  1.00  0.71           C  
ATOM   3225  C   MET A 217     -25.958 -11.349  -3.258  1.00  0.71           C  
ATOM   3226  O   MET A 217     -25.113 -10.967  -2.445  1.00  0.71           O  
ATOM   3227  CB  MET A 217     -27.552 -12.478  -1.714  1.00  0.71           C  
ATOM   3228  CG  MET A 217     -28.864 -12.446  -0.983  1.00  0.71           C  
ATOM   3229  SD  MET A 217     -28.822 -13.461   0.491  1.00  0.71           S  
ATOM   3230  CE  MET A 217     -28.997 -15.106  -0.162  1.00  0.71           C  
ATOM   3231  H   MET A 217     -28.617 -12.827  -3.994  1.00  0.71           H  
ATOM   3232  HA  MET A 217     -27.743 -10.503  -2.485  1.00  0.71           H  
ATOM   3233 1HB  MET A 217     -27.456 -13.479  -2.133  1.00  0.71           H  
ATOM   3234 2HB  MET A 217     -26.744 -12.357  -1.009  1.00  0.71           H  
ATOM   3235 1HG  MET A 217     -29.123 -11.428  -0.708  1.00  0.71           H  
ATOM   3236 2HG  MET A 217     -29.638 -12.834  -1.648  1.00  0.71           H  
ATOM   3237 1HE  MET A 217     -28.968 -15.829   0.652  1.00  0.71           H  
ATOM   3238 2HE  MET A 217     -29.945 -15.189  -0.691  1.00  0.71           H  
ATOM   3239 3HE  MET A 217     -28.187 -15.320  -0.860  1.00  0.71           H  
ATOM   3240  N   THR A 218     -25.664 -11.638  -4.524  1.00  0.77           N  
ATOM   3241  CA  THR A 218     -24.319 -11.516  -5.047  1.00  0.77           C  
ATOM   3242  C   THR A 218     -24.206 -10.296  -5.967  1.00  0.77           C  
ATOM   3243  O   THR A 218     -23.170 -10.079  -6.597  1.00  0.77           O  
ATOM   3244  CB  THR A 218     -23.903 -12.768  -5.827  1.00  0.77           C  
ATOM   3245  OG1 THR A 218     -24.748 -12.955  -6.960  1.00  0.77           O  
ATOM   3246  CG2 THR A 218     -23.989 -13.993  -4.962  1.00  0.77           C  
ATOM   3247  H   THR A 218     -26.400 -11.978  -5.147  1.00  0.77           H  
ATOM   3248  HA  THR A 218     -23.627 -11.381  -4.215  1.00  0.77           H  
ATOM   3249  HB  THR A 218     -22.885 -12.643  -6.172  1.00  0.77           H  
ATOM   3250  HG1 THR A 218     -25.701 -12.958  -6.688  1.00  0.77           H  
ATOM   3251 1HG2 THR A 218     -23.680 -14.865  -5.535  1.00  0.77           H  
ATOM   3252 2HG2 THR A 218     -23.333 -13.866  -4.124  1.00  0.77           H  
ATOM   3253 3HG2 THR A 218     -25.013 -14.132  -4.615  1.00  0.77           H  
ATOM   3254  N   MET A 219     -25.277  -9.498  -6.081  1.00  0.88           N  
ATOM   3255  CA  MET A 219     -25.222  -8.338  -6.970  1.00  0.88           C  
ATOM   3256  C   MET A 219     -24.467  -7.212  -6.259  1.00  0.88           C  
ATOM   3257  O   MET A 219     -24.482  -7.160  -5.038  1.00  0.88           O  
ATOM   3258  CB  MET A 219     -26.637  -7.861  -7.324  1.00  0.88           C  
ATOM   3259  CG  MET A 219     -27.512  -8.846  -8.061  1.00  0.88           C  
ATOM   3260  SD  MET A 219     -26.906  -9.321  -9.657  1.00  0.88           S  
ATOM   3261  CE  MET A 219     -26.367 -10.946  -9.213  1.00  0.88           C  
ATOM   3262  H   MET A 219     -26.136  -9.689  -5.557  1.00  0.88           H  
ATOM   3263  HA  MET A 219     -24.687  -8.628  -7.871  1.00  0.88           H  
ATOM   3264 1HB  MET A 219     -27.164  -7.626  -6.396  1.00  0.88           H  
ATOM   3265 2HB  MET A 219     -26.602  -6.948  -7.903  1.00  0.88           H  
ATOM   3266 1HG  MET A 219     -27.561  -9.741  -7.458  1.00  0.88           H  
ATOM   3267 2HG  MET A 219     -28.520  -8.448  -8.169  1.00  0.88           H  
ATOM   3268 1HE  MET A 219     -25.937 -11.437 -10.075  1.00  0.88           H  
ATOM   3269 2HE  MET A 219     -25.637 -10.886  -8.423  1.00  0.88           H  
ATOM   3270 3HE  MET A 219     -27.219 -11.530  -8.855  1.00  0.88           H  
ATOM   3271  N   PRO A 220     -23.828  -6.259  -6.969  1.00  1.05           N  
ATOM   3272  CA  PRO A 220     -23.140  -5.107  -6.405  1.00  1.05           C  
ATOM   3273  C   PRO A 220     -24.019  -4.138  -5.648  1.00  1.05           C  
ATOM   3274  O   PRO A 220     -23.510  -3.327  -4.876  1.00  1.05           O  
ATOM   3275  CB  PRO A 220     -22.557  -4.429  -7.649  1.00  1.05           C  
ATOM   3276  CG  PRO A 220     -23.410  -4.902  -8.787  1.00  1.05           C  
ATOM   3277  CD  PRO A 220     -23.726  -6.319  -8.434  1.00  1.05           C  
ATOM   3278  HA  PRO A 220     -22.349  -5.449  -5.752  1.00  1.05           H  
ATOM   3279 1HB  PRO A 220     -22.582  -3.327  -7.531  1.00  1.05           H  
ATOM   3280 2HB  PRO A 220     -21.498  -4.710  -7.769  1.00  1.05           H  
ATOM   3281 1HG  PRO A 220     -24.302  -4.263  -8.875  1.00  1.05           H  
ATOM   3282 2HG  PRO A 220     -22.855  -4.802  -9.738  1.00  1.05           H  
ATOM   3283 1HD  PRO A 220     -24.623  -6.656  -8.949  1.00  1.05           H  
ATOM   3284 2HD  PRO A 220     -22.850  -6.879  -8.688  1.00  1.05           H  
ATOM   3285  N   VAL A 221     -25.331  -4.180  -5.895  1.00  1.31           N  
ATOM   3286  CA  VAL A 221     -26.336  -3.298  -5.286  1.00  1.31           C  
ATOM   3287  C   VAL A 221     -26.210  -1.876  -5.878  1.00  1.31           C  
ATOM   3288  O   VAL A 221     -27.170  -1.359  -6.460  1.00  1.31           O  
ATOM   3289  CB  VAL A 221     -26.243  -3.310  -3.732  1.00  1.31           C  
ATOM   3290  CG1 VAL A 221     -27.224  -2.324  -3.140  1.00  1.31           C  
ATOM   3291  CG2 VAL A 221     -26.509  -4.736  -3.226  1.00  1.31           C  
ATOM   3292  H   VAL A 221     -25.666  -4.872  -6.544  1.00  1.31           H  
ATOM   3293  HA  VAL A 221     -27.322  -3.682  -5.544  1.00  1.31           H  
ATOM   3294  HB  VAL A 221     -25.268  -2.988  -3.411  1.00  1.31           H  
ATOM   3295 1HG1 VAL A 221     -27.140  -2.337  -2.054  1.00  1.31           H  
ATOM   3296 2HG1 VAL A 221     -27.007  -1.352  -3.496  1.00  1.31           H  
ATOM   3297 3HG1 VAL A 221     -28.236  -2.599  -3.431  1.00  1.31           H  
ATOM   3298 1HG2 VAL A 221     -26.440  -4.750  -2.141  1.00  1.31           H  
ATOM   3299 2HG2 VAL A 221     -27.504  -5.051  -3.533  1.00  1.31           H  
ATOM   3300 3HG2 VAL A 221     -25.770  -5.422  -3.642  1.00  1.31           H  
ATOM   3301  N   ARG A 222     -25.031  -1.258  -5.744  1.00  1.62           N  
ATOM   3302  CA  ARG A 222     -24.735   0.048  -6.340  1.00  1.62           C  
ATOM   3303  C   ARG A 222     -23.326   0.059  -6.949  1.00  1.62           C  
ATOM   3304  O   ARG A 222     -22.358  -0.364  -6.315  1.00  1.62           O  
ATOM   3305  CB  ARG A 222     -24.823   1.186  -5.323  1.00  1.62           C  
ATOM   3306  CG  ARG A 222     -26.205   1.445  -4.730  1.00  1.62           C  
ATOM   3307  CD  ARG A 222     -27.150   2.005  -5.721  1.00  1.62           C  
ATOM   3308  NE  ARG A 222     -28.433   2.322  -5.113  1.00  1.62           N  
ATOM   3309  CZ  ARG A 222     -29.454   1.446  -4.942  1.00  1.62           C  
ATOM   3310  NH1 ARG A 222     -29.352   0.189  -5.335  1.00  1.62           N  
ATOM   3311  NH2 ARG A 222     -30.575   1.858  -4.370  1.00  1.62           N  
ATOM   3312  H   ARG A 222     -24.306  -1.752  -5.237  1.00  1.62           H  
ATOM   3313  HA  ARG A 222     -25.455   0.238  -7.135  1.00  1.62           H  
ATOM   3314 1HB  ARG A 222     -24.149   0.974  -4.494  1.00  1.62           H  
ATOM   3315 2HB  ARG A 222     -24.485   2.111  -5.788  1.00  1.62           H  
ATOM   3316 1HG  ARG A 222     -26.623   0.547  -4.363  1.00  1.62           H  
ATOM   3317 2HG  ARG A 222     -26.114   2.158  -3.912  1.00  1.62           H  
ATOM   3318 1HD  ARG A 222     -26.737   2.918  -6.145  1.00  1.62           H  
ATOM   3319 2HD  ARG A 222     -27.319   1.279  -6.515  1.00  1.62           H  
ATOM   3320  HE  ARG A 222     -28.573   3.269  -4.791  1.00  1.62           H  
ATOM   3321 1HH1 ARG A 222     -28.495  -0.169  -5.786  1.00  1.62           H  
ATOM   3322 2HH1 ARG A 222     -30.126  -0.441  -5.199  1.00  1.62           H  
ATOM   3323 1HH2 ARG A 222     -30.665   2.818  -4.066  1.00  1.62           H  
ATOM   3324 2HH2 ARG A 222     -31.341   1.214  -4.240  1.00  1.62           H  
ATOM   3325  N   GLY A 223     -23.205   0.617  -8.155  1.00  1.89           N  
ATOM   3326  CA  GLY A 223     -21.908   0.743  -8.825  1.00  1.89           C  
ATOM   3327  C   GLY A 223     -21.618  -0.408  -9.790  1.00  1.89           C  
ATOM   3328  O   GLY A 223     -22.292  -1.437  -9.765  1.00  1.89           O  
ATOM   3329  H   GLY A 223     -24.033   0.949  -8.627  1.00  1.89           H  
ATOM   3330 1HA  GLY A 223     -21.880   1.686  -9.372  1.00  1.89           H  
ATOM   3331 2HA  GLY A 223     -21.119   0.794  -8.075  1.00  1.89           H  
ATOM   3332  N   ALA A 224     -20.642  -0.178 -10.684  1.00  1.99           N  
ATOM   3333  CA  ALA A 224     -20.177  -1.095 -11.745  1.00  1.99           C  
ATOM   3334  C   ALA A 224     -21.270  -1.489 -12.752  1.00  1.99           C  
ATOM   3335  O   ALA A 224     -21.078  -2.413 -13.549  1.00  1.99           O  
ATOM   3336  CB  ALA A 224     -19.600  -2.363 -11.119  1.00  1.99           C  
ATOM   3337  H   ALA A 224     -20.163   0.708 -10.611  1.00  1.99           H  
ATOM   3338  HA  ALA A 224     -19.387  -0.585 -12.297  1.00  1.99           H  
ATOM   3339 1HB  ALA A 224     -19.216  -3.014 -11.905  1.00  1.99           H  
ATOM   3340 2HB  ALA A 224     -18.788  -2.103 -10.437  1.00  1.99           H  
ATOM   3341 3HB  ALA A 224     -20.379  -2.894 -10.566  1.00  1.99           H  
ATOM   3342  N   ASP A 225     -22.354  -0.726 -12.794  1.00  1.86           N  
ATOM   3343  CA  ASP A 225     -23.478  -0.950 -13.701  1.00  1.86           C  
ATOM   3344  C   ASP A 225     -23.093  -1.197 -15.160  1.00  1.86           C  
ATOM   3345  O   ASP A 225     -23.578  -2.125 -15.802  1.00  1.86           O  
ATOM   3346  CB  ASP A 225     -24.419   0.253 -13.602  1.00  1.86           C  
ATOM   3347  CG  ASP A 225     -23.701   1.621 -13.832  1.00  1.86           C  
ATOM   3348  OD1 ASP A 225     -22.483   1.631 -13.980  1.00  1.86           O  
ATOM   3349  OD2 ASP A 225     -24.372   2.621 -13.842  1.00  1.86           O  
ATOM   3350  H   ASP A 225     -22.424   0.023 -12.123  1.00  1.86           H  
ATOM   3351  HA  ASP A 225     -24.014  -1.831 -13.346  1.00  1.86           H  
ATOM   3352 1HB  ASP A 225     -25.213   0.149 -14.342  1.00  1.86           H  
ATOM   3353 2HB  ASP A 225     -24.886   0.264 -12.617  1.00  1.86           H  
ATOM   3354  N   ALA A 226     -22.203  -0.361 -15.665  1.00  1.56           N  
ATOM   3355  CA  ALA A 226     -21.748  -0.387 -17.048  1.00  1.56           C  
ATOM   3356  C   ALA A 226     -20.654  -1.414 -17.336  1.00  1.56           C  
ATOM   3357  O   ALA A 226     -20.211  -1.525 -18.480  1.00  1.56           O  
ATOM   3358  CB  ALA A 226     -21.225   0.986 -17.419  1.00  1.56           C  
ATOM   3359  H   ALA A 226     -21.883   0.377 -15.041  1.00  1.56           H  
ATOM   3360  HA  ALA A 226     -22.607  -0.628 -17.673  1.00  1.56           H  
ATOM   3361 1HB  ALA A 226     -20.925   0.993 -18.465  1.00  1.56           H  
ATOM   3362 2HB  ALA A 226     -22.011   1.726 -17.256  1.00  1.56           H  
ATOM   3363 3HB  ALA A 226     -20.369   1.223 -16.790  1.00  1.56           H  
ATOM   3364  N   ARG A 227     -20.161  -2.113 -16.315  1.00  1.23           N  
ATOM   3365  CA  ARG A 227     -19.056  -3.045 -16.521  1.00  1.23           C  
ATOM   3366  C   ARG A 227     -19.329  -4.483 -16.087  1.00  1.23           C  
ATOM   3367  O   ARG A 227     -18.755  -5.421 -16.641  1.00  1.23           O  
ATOM   3368  CB  ARG A 227     -17.843  -2.572 -15.730  1.00  1.23           C  
ATOM   3369  CG  ARG A 227     -17.236  -1.261 -16.175  1.00  1.23           C  
ATOM   3370  CD  ARG A 227     -16.071  -0.893 -15.321  1.00  1.23           C  
ATOM   3371  NE  ARG A 227     -15.488   0.379 -15.710  1.00  1.23           N  
ATOM   3372  CZ  ARG A 227     -14.483   0.999 -15.055  1.00  1.23           C  
ATOM   3373  NH1 ARG A 227     -13.952   0.455 -13.978  1.00  1.23           N  
ATOM   3374  NH2 ARG A 227     -14.030   2.163 -15.498  1.00  1.23           N  
ATOM   3375  H   ARG A 227     -20.565  -2.018 -15.387  1.00  1.23           H  
ATOM   3376  HA  ARG A 227     -18.810  -3.053 -17.582  1.00  1.23           H  
ATOM   3377 1HB  ARG A 227     -18.122  -2.465 -14.679  1.00  1.23           H  
ATOM   3378 2HB  ARG A 227     -17.061  -3.326 -15.780  1.00  1.23           H  
ATOM   3379 1HG  ARG A 227     -16.898  -1.347 -17.207  1.00  1.23           H  
ATOM   3380 2HG  ARG A 227     -17.979  -0.468 -16.100  1.00  1.23           H  
ATOM   3381 1HD  ARG A 227     -16.389  -0.819 -14.279  1.00  1.23           H  
ATOM   3382 2HD  ARG A 227     -15.303  -1.662 -15.408  1.00  1.23           H  
ATOM   3383  HE  ARG A 227     -15.862   0.833 -16.530  1.00  1.23           H  
ATOM   3384 1HH1 ARG A 227     -14.292  -0.458 -13.623  1.00  1.23           H  
ATOM   3385 2HH1 ARG A 227     -13.205   0.923 -13.492  1.00  1.23           H  
ATOM   3386 1HH2 ARG A 227     -14.436   2.583 -16.324  1.00  1.23           H  
ATOM   3387 2HH2 ARG A 227     -13.280   2.631 -15.012  1.00  1.23           H  
ATOM   3388  N   CYS A 228     -20.153  -4.640 -15.064  1.00  0.96           N  
ATOM   3389  CA  CYS A 228     -20.327  -5.908 -14.375  1.00  0.96           C  
ATOM   3390  C   CYS A 228     -20.864  -7.008 -15.300  1.00  0.96           C  
ATOM   3391  O   CYS A 228     -21.806  -6.791 -16.066  1.00  0.96           O  
ATOM   3392  CB  CYS A 228     -21.269  -5.723 -13.201  1.00  0.96           C  
ATOM   3393  SG  CYS A 228     -21.277  -7.099 -12.048  1.00  0.96           S  
ATOM   3394  H   CYS A 228     -20.621  -3.828 -14.675  1.00  0.96           H  
ATOM   3395  HA  CYS A 228     -19.359  -6.218 -13.994  1.00  0.96           H  
ATOM   3396 1HB  CYS A 228     -21.003  -4.819 -12.660  1.00  0.96           H  
ATOM   3397 2HB  CYS A 228     -22.283  -5.585 -13.572  1.00  0.96           H  
ATOM   3398  N   VAL A 229     -20.244  -8.175 -15.220  1.00  0.78           N  
ATOM   3399  CA  VAL A 229     -20.580  -9.361 -16.006  1.00  0.78           C  
ATOM   3400  C   VAL A 229     -21.390 -10.342 -15.161  1.00  0.78           C  
ATOM   3401  O   VAL A 229     -21.061 -10.563 -14.003  1.00  0.78           O  
ATOM   3402  CB  VAL A 229     -19.284 -10.025 -16.493  1.00  0.78           C  
ATOM   3403  CG1 VAL A 229     -19.589 -11.312 -17.251  1.00  0.78           C  
ATOM   3404  CG2 VAL A 229     -18.501  -9.041 -17.355  1.00  0.78           C  
ATOM   3405  H   VAL A 229     -19.490  -8.247 -14.543  1.00  0.78           H  
ATOM   3406  HA  VAL A 229     -21.179  -9.059 -16.868  1.00  0.78           H  
ATOM   3407  HB  VAL A 229     -18.690 -10.285 -15.638  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 229     -18.654 -11.769 -17.567  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 229     -20.128 -12.008 -16.606  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 229     -20.200 -11.082 -18.124  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 229     -17.567  -9.502 -17.678  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 229     -19.096  -8.768 -18.225  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 229     -18.279  -8.142 -16.771  1.00  0.78           H  
ATOM   3414  N   SER A 230     -22.470 -10.882 -15.701  1.00  0.69           N  
ATOM   3415  CA  SER A 230     -23.295 -11.791 -14.912  1.00  0.69           C  
ATOM   3416  C   SER A 230     -23.264 -13.250 -15.392  1.00  0.69           C  
ATOM   3417  O   SER A 230     -23.086 -13.501 -16.584  1.00  0.69           O  
ATOM   3418  CB  SER A 230     -24.693 -11.243 -14.961  1.00  0.69           C  
ATOM   3419  OG  SER A 230     -25.178 -11.255 -16.284  1.00  0.69           O  
ATOM   3420  H   SER A 230     -22.739 -10.653 -16.668  1.00  0.69           H  
ATOM   3421  HA  SER A 230     -22.940 -11.774 -13.888  1.00  0.69           H  
ATOM   3422 1HB  SER A 230     -25.329 -11.817 -14.322  1.00  0.69           H  
ATOM   3423 2HB  SER A 230     -24.686 -10.221 -14.583  1.00  0.69           H  
ATOM   3424  HG  SER A 230     -24.526 -10.738 -16.845  1.00  0.69           H  
ATOM   3425  N   PHE A 231     -23.541 -14.204 -14.498  1.00  0.66           N  
ATOM   3426  CA  PHE A 231     -23.603 -15.611 -14.912  1.00  0.66           C  
ATOM   3427  C   PHE A 231     -24.663 -16.426 -14.166  1.00  0.66           C  
ATOM   3428  O   PHE A 231     -25.108 -16.038 -13.096  1.00  0.66           O  
ATOM   3429  CB  PHE A 231     -22.244 -16.303 -14.689  1.00  0.66           C  
ATOM   3430  CG  PHE A 231     -21.842 -16.466 -13.261  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231     -22.181 -17.614 -12.571  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231     -21.126 -15.488 -12.603  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231     -21.827 -17.767 -11.258  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231     -20.771 -15.651 -11.278  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231     -21.128 -16.785 -10.615  1.00  0.66           C  
ATOM   3436  H   PHE A 231     -23.640 -13.945 -13.522  1.00  0.66           H  
ATOM   3437  HA  PHE A 231     -23.847 -15.620 -15.964  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231     -22.263 -17.289 -15.151  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231     -21.466 -15.727 -15.183  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231     -22.744 -18.397 -13.084  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231     -20.852 -14.578 -13.136  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231     -22.103 -18.660 -10.723  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231     -20.215 -14.877 -10.750  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231     -20.857 -16.908  -9.577  1.00  0.66           H  
ATOM   3445  N   GLY A 232     -25.050 -17.581 -14.700  1.00  0.65           N  
ATOM   3446  CA  GLY A 232     -26.034 -18.417 -13.993  1.00  0.65           C  
ATOM   3447  C   GLY A 232     -26.534 -19.596 -14.824  1.00  0.65           C  
ATOM   3448  O   GLY A 232     -25.800 -20.158 -15.638  1.00  0.65           O  
ATOM   3449  H   GLY A 232     -24.686 -17.838 -15.617  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232     -25.602 -18.782 -13.062  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232     -26.889 -17.797 -13.714  1.00  0.65           H  
ATOM   3452  N   ILE A 233     -27.759 -20.026 -14.564  1.00  0.66           N  
ATOM   3453  CA  ILE A 233     -28.309 -21.156 -15.285  1.00  0.66           C  
ATOM   3454  C   ILE A 233     -29.269 -20.676 -16.365  1.00  0.66           C  
ATOM   3455  O   ILE A 233     -29.054 -20.934 -17.542  1.00  0.66           O  
ATOM   3456  CB  ILE A 233     -29.059 -22.104 -14.338  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233     -28.140 -22.565 -13.212  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233     -29.573 -23.298 -15.139  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233     -26.933 -23.290 -13.685  1.00  0.66           C  
ATOM   3460  H   ILE A 233     -28.313 -19.568 -13.837  1.00  0.66           H  
ATOM   3461  HA  ILE A 233     -27.501 -21.709 -15.759  1.00  0.66           H  
ATOM   3462  HB  ILE A 233     -29.901 -21.577 -13.881  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233     -27.822 -21.688 -12.638  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233     -28.698 -23.224 -12.549  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233     -30.115 -23.972 -14.481  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233     -30.246 -22.942 -15.926  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233     -28.732 -23.826 -15.592  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233     -26.333 -23.590 -12.832  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233     -27.250 -24.178 -14.237  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233     -26.343 -22.646 -14.335  1.00  0.66           H  
ATOM   3471  N   ASP A 234     -30.297 -19.929 -15.984  1.00  0.66           N  
ATOM   3472  CA  ASP A 234     -31.273 -19.494 -16.980  1.00  0.66           C  
ATOM   3473  C   ASP A 234     -30.983 -18.109 -17.550  1.00  0.66           C  
ATOM   3474  O   ASP A 234     -31.335 -17.815 -18.693  1.00  0.66           O  
ATOM   3475  CB  ASP A 234     -32.676 -19.512 -16.381  1.00  0.66           C  
ATOM   3476  CG  ASP A 234     -33.129 -20.922 -15.969  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234     -33.109 -21.801 -16.795  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234     -33.483 -21.098 -14.828  1.00  0.66           O  
ATOM   3479  H   ASP A 234     -30.420 -19.698 -15.005  1.00  0.66           H  
ATOM   3480  HA  ASP A 234     -31.252 -20.204 -17.807  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234     -32.699 -18.863 -15.502  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234     -33.384 -19.109 -17.105  1.00  0.66           H  
ATOM   3483  N   ILE A 235     -30.389 -17.246 -16.739  1.00  0.65           N  
ATOM   3484  CA  ILE A 235     -30.138 -15.866 -17.133  1.00  0.65           C  
ATOM   3485  C   ILE A 235     -28.686 -15.447 -16.898  1.00  0.65           C  
ATOM   3486  O   ILE A 235     -27.927 -16.149 -16.234  1.00  0.65           O  
ATOM   3487  CB  ILE A 235     -31.105 -14.918 -16.404  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235     -30.883 -15.036 -14.912  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235     -32.558 -15.237 -16.758  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235     -31.606 -14.003 -14.095  1.00  0.65           C  
ATOM   3491  H   ILE A 235     -30.109 -17.552 -15.815  1.00  0.65           H  
ATOM   3492  HA  ILE A 235     -30.332 -15.776 -18.200  1.00  0.65           H  
ATOM   3493  HB  ILE A 235     -30.884 -13.892 -16.692  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235     -31.221 -16.022 -14.585  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235     -29.830 -14.972 -14.720  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235     -33.218 -14.544 -16.239  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235     -32.699 -15.135 -17.835  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235     -32.800 -16.251 -16.457  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235     -31.393 -14.172 -13.039  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235     -31.267 -13.010 -14.379  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235     -32.676 -14.087 -14.265  1.00  0.65           H  
ATOM   3502  N   GLY A 236     -28.314 -14.289 -17.441  1.00  0.64           N  
ATOM   3503  CA  GLY A 236     -26.967 -13.743 -17.278  1.00  0.64           C  
ATOM   3504  C   GLY A 236     -26.235 -13.718 -18.618  1.00  0.64           C  
ATOM   3505  O   GLY A 236     -26.825 -14.047 -19.651  1.00  0.64           O  
ATOM   3506  H   GLY A 236     -28.985 -13.766 -17.983  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236     -27.039 -12.734 -16.879  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236     -26.403 -14.337 -16.558  1.00  0.64           H  
ATOM   3509  N   ASP A 237     -24.965 -13.302 -18.606  1.00  0.63           N  
ATOM   3510  CA  ASP A 237     -24.166 -13.190 -19.821  1.00  0.63           C  
ATOM   3511  C   ASP A 237     -23.560 -14.552 -20.113  1.00  0.63           C  
ATOM   3512  O   ASP A 237     -23.472 -14.978 -21.264  1.00  0.63           O  
ATOM   3513  CB  ASP A 237     -23.048 -12.159 -19.614  1.00  0.63           C  
ATOM   3514  CG  ASP A 237     -23.545 -10.735 -19.419  1.00  0.63           C  
ATOM   3515  OD1 ASP A 237     -24.028 -10.165 -20.388  1.00  0.63           O  
ATOM   3516  OD2 ASP A 237     -23.481 -10.221 -18.295  1.00  0.63           O  
ATOM   3517  H   ASP A 237     -24.517 -13.078 -17.726  1.00  0.63           H  
ATOM   3518  HA  ASP A 237     -24.805 -12.892 -20.651  1.00  0.63           H  
ATOM   3519 1HB  ASP A 237     -22.474 -12.431 -18.739  1.00  0.63           H  
ATOM   3520 2HB  ASP A 237     -22.370 -12.191 -20.462  1.00  0.63           H  
ATOM   3521  N   TYR A 238     -23.192 -15.250 -19.046  1.00  0.64           N  
ATOM   3522  CA  TYR A 238     -22.619 -16.590 -19.119  1.00  0.64           C  
ATOM   3523  C   TYR A 238     -23.609 -17.580 -18.514  1.00  0.64           C  
ATOM   3524  O   TYR A 238     -24.059 -17.388 -17.388  1.00  0.64           O  
ATOM   3525  CB  TYR A 238     -21.276 -16.613 -18.398  1.00  0.64           C  
ATOM   3526  CG  TYR A 238     -20.166 -15.906 -19.084  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238     -20.061 -14.524 -19.049  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238     -19.211 -16.656 -19.720  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238     -19.009 -13.899 -19.701  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238     -18.167 -16.040 -20.349  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238     -18.067 -14.668 -20.355  1.00  0.64           C  
ATOM   3532  OH  TYR A 238     -17.025 -14.086 -21.034  1.00  0.64           O  
ATOM   3533  H   TYR A 238     -23.287 -14.800 -18.135  1.00  0.64           H  
ATOM   3534  HA  TYR A 238     -22.467 -16.848 -20.157  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238     -21.400 -16.150 -17.435  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238     -20.963 -17.617 -18.227  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238     -20.811 -13.938 -18.525  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238     -19.290 -17.745 -19.727  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238     -18.923 -12.815 -19.703  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238     -17.421 -16.640 -20.853  1.00  0.64           H  
ATOM   3541  HH  TYR A 238     -16.924 -13.118 -20.828  1.00  0.64           H  
ATOM   3542  N   HIS A 239     -23.960 -18.635 -19.237  1.00  0.67           N  
ATOM   3543  CA  HIS A 239     -24.973 -19.522 -18.668  1.00  0.67           C  
ATOM   3544  C   HIS A 239     -24.952 -20.970 -19.143  1.00  0.67           C  
ATOM   3545  O   HIS A 239     -24.354 -21.304 -20.167  1.00  0.67           O  
ATOM   3546  CB  HIS A 239     -26.380 -18.915 -18.876  1.00  0.67           C  
ATOM   3547  CG  HIS A 239     -26.847 -18.774 -20.299  1.00  0.67           C  
ATOM   3548  ND1 HIS A 239     -26.436 -17.742 -21.135  1.00  0.67           N  
ATOM   3549  CD2 HIS A 239     -27.721 -19.515 -21.017  1.00  0.67           C  
ATOM   3550  CE1 HIS A 239     -27.036 -17.864 -22.306  1.00  0.67           C  
ATOM   3551  NE2 HIS A 239     -27.824 -18.926 -22.262  1.00  0.67           N  
ATOM   3552  H   HIS A 239     -23.537 -18.781 -20.152  1.00  0.67           H  
ATOM   3553  HA  HIS A 239     -24.816 -19.552 -17.609  1.00  0.67           H  
ATOM   3554 1HB  HIS A 239     -27.105 -19.533 -18.355  1.00  0.67           H  
ATOM   3555 2HB  HIS A 239     -26.425 -17.928 -18.410  1.00  0.67           H  
ATOM   3556  HD1 HIS A 239     -25.805 -16.991 -20.915  1.00  0.67           H  
ATOM   3557  HD2 HIS A 239     -28.303 -20.409 -20.773  1.00  0.67           H  
ATOM   3558  HE1 HIS A 239     -26.843 -17.147 -23.100  1.00  0.67           H  
ATOM   3559  N   LEU A 240     -25.621 -21.841 -18.377  1.00  0.73           N  
ATOM   3560  CA  LEU A 240     -25.742 -23.252 -18.777  1.00  0.73           C  
ATOM   3561  C   LEU A 240     -27.063 -23.529 -19.497  1.00  0.73           C  
ATOM   3562  O   LEU A 240     -28.137 -23.313 -18.944  1.00  0.73           O  
ATOM   3563  CB  LEU A 240     -25.637 -24.184 -17.570  1.00  0.73           C  
ATOM   3564  CG  LEU A 240     -24.395 -24.002 -16.741  1.00  0.73           C  
ATOM   3565  CD1 LEU A 240     -24.361 -24.949 -15.634  1.00  0.73           C  
ATOM   3566  CD2 LEU A 240     -23.203 -24.173 -17.595  1.00  0.73           C  
ATOM   3567  H   LEU A 240     -26.035 -21.494 -17.508  1.00  0.73           H  
ATOM   3568  HA  LEU A 240     -24.927 -23.483 -19.454  1.00  0.73           H  
ATOM   3569 1HB  LEU A 240     -26.497 -24.021 -16.926  1.00  0.73           H  
ATOM   3570 2HB  LEU A 240     -25.657 -25.216 -17.922  1.00  0.73           H  
ATOM   3571  HG  LEU A 240     -24.423 -23.027 -16.308  1.00  0.73           H  
ATOM   3572 1HD1 LEU A 240     -23.484 -24.753 -15.049  1.00  0.73           H  
ATOM   3573 2HD1 LEU A 240     -25.214 -24.836 -15.021  1.00  0.73           H  
ATOM   3574 3HD1 LEU A 240     -24.334 -25.962 -16.030  1.00  0.73           H  
ATOM   3575 1HD2 LEU A 240     -22.306 -24.023 -16.994  1.00  0.73           H  
ATOM   3576 2HD2 LEU A 240     -23.203 -25.178 -18.012  1.00  0.73           H  
ATOM   3577 3HD2 LEU A 240     -23.234 -23.446 -18.396  1.00  0.73           H  
ATOM   3578  N   ASN A 241     -26.984 -24.027 -20.724  1.00  0.83           N  
ATOM   3579  CA  ASN A 241     -28.183 -24.276 -21.514  1.00  0.83           C  
ATOM   3580  C   ASN A 241     -28.334 -25.723 -21.921  1.00  0.83           C  
ATOM   3581  O   ASN A 241     -27.374 -26.374 -22.339  1.00  0.83           O  
ATOM   3582  CB  ASN A 241     -28.199 -23.422 -22.759  1.00  0.83           C  
ATOM   3583  CG  ASN A 241     -29.495 -23.581 -23.540  1.00  0.83           C  
ATOM   3584  OD1 ASN A 241     -30.576 -23.276 -23.020  1.00  0.83           O  
ATOM   3585  ND2 ASN A 241     -29.406 -24.059 -24.760  1.00  0.83           N  
ATOM   3586  H   ASN A 241     -26.065 -24.210 -21.117  1.00  0.83           H  
ATOM   3587  HA  ASN A 241     -29.054 -24.022 -20.908  1.00  0.83           H  
ATOM   3588 1HB  ASN A 241     -28.077 -22.377 -22.479  1.00  0.83           H  
ATOM   3589 2HB  ASN A 241     -27.359 -23.702 -23.391  1.00  0.83           H  
ATOM   3590 1HD2 ASN A 241     -30.237 -24.195 -25.304  1.00  0.83           H  
ATOM   3591 2HD2 ASN A 241     -28.517 -24.302 -25.140  1.00  0.83           H  
ATOM   3592  N   LYS A 242     -29.552 -26.230 -21.795  1.00  0.95           N  
ATOM   3593  CA  LYS A 242     -29.844 -27.590 -22.209  1.00  0.95           C  
ATOM   3594  C   LYS A 242     -30.509 -27.612 -23.580  1.00  0.95           C  
ATOM   3595  O   LYS A 242     -31.458 -26.866 -23.833  1.00  0.95           O  
ATOM   3596  CB  LYS A 242     -30.715 -28.307 -21.185  1.00  0.95           C  
ATOM   3597  CG  LYS A 242     -30.960 -29.776 -21.525  1.00  0.95           C  
ATOM   3598  CD  LYS A 242     -31.752 -30.489 -20.446  1.00  0.95           C  
ATOM   3599  CE  LYS A 242     -31.990 -31.944 -20.830  1.00  0.95           C  
ATOM   3600  NZ  LYS A 242     -32.773 -32.674 -19.794  1.00  0.95           N  
ATOM   3601  H   LYS A 242     -30.295 -25.648 -21.429  1.00  0.95           H  
ATOM   3602  HA  LYS A 242     -28.909 -28.138 -22.294  1.00  0.95           H  
ATOM   3603 1HB  LYS A 242     -30.254 -28.253 -20.200  1.00  0.95           H  
ATOM   3604 2HB  LYS A 242     -31.683 -27.813 -21.124  1.00  0.95           H  
ATOM   3605 1HG  LYS A 242     -31.515 -29.844 -22.462  1.00  0.95           H  
ATOM   3606 2HG  LYS A 242     -30.001 -30.280 -21.663  1.00  0.95           H  
ATOM   3607 1HD  LYS A 242     -31.200 -30.451 -19.505  1.00  0.95           H  
ATOM   3608 2HD  LYS A 242     -32.713 -29.993 -20.307  1.00  0.95           H  
ATOM   3609 1HE  LYS A 242     -32.532 -31.978 -21.776  1.00  0.95           H  
ATOM   3610 2HE  LYS A 242     -31.026 -32.439 -20.960  1.00  0.95           H  
ATOM   3611 1HZ  LYS A 242     -32.906 -33.630 -20.093  1.00  0.95           H  
ATOM   3612 2HZ  LYS A 242     -32.272 -32.659 -18.917  1.00  0.95           H  
ATOM   3613 3HZ  LYS A 242     -33.673 -32.230 -19.675  1.00  0.95           H  
ATOM   3614  N   GLN A 243     -30.007 -28.477 -24.449  1.00  1.06           N  
ATOM   3615  CA  GLN A 243     -30.546 -28.661 -25.788  1.00  1.06           C  
ATOM   3616  C   GLN A 243     -30.492 -30.131 -26.166  1.00  1.06           C  
ATOM   3617  O   GLN A 243     -29.438 -30.767 -26.079  1.00  1.06           O  
ATOM   3618  CB  GLN A 243     -29.751 -27.847 -26.816  1.00  1.06           C  
ATOM   3619  CG  GLN A 243     -30.291 -27.959 -28.245  1.00  1.06           C  
ATOM   3620  CD  GLN A 243     -29.499 -27.147 -29.255  1.00  1.06           C  
ATOM   3621  OE1 GLN A 243     -28.281 -26.951 -29.086  1.00  1.06           O  
ATOM   3622  NE2 GLN A 243     -30.171 -26.673 -30.300  1.00  1.06           N  
ATOM   3623  H   GLN A 243     -29.213 -29.047 -24.157  1.00  1.06           H  
ATOM   3624  HA  GLN A 243     -31.586 -28.341 -25.798  1.00  1.06           H  
ATOM   3625 1HB  GLN A 243     -29.759 -26.795 -26.528  1.00  1.06           H  
ATOM   3626 2HB  GLN A 243     -28.712 -28.181 -26.814  1.00  1.06           H  
ATOM   3627 1HG  GLN A 243     -30.225 -28.997 -28.548  1.00  1.06           H  
ATOM   3628 2HG  GLN A 243     -31.328 -27.627 -28.263  1.00  1.06           H  
ATOM   3629 1HE2 GLN A 243     -29.709 -26.129 -31.001  1.00  1.06           H  
ATOM   3630 2HE2 GLN A 243     -31.151 -26.859 -30.390  1.00  1.06           H  
ATOM   3631  N   GLN A 244     -31.613 -30.667 -26.635  1.00  1.14           N  
ATOM   3632  CA  GLN A 244     -31.661 -32.072 -27.016  1.00  1.14           C  
ATOM   3633  C   GLN A 244     -31.080 -32.950 -25.896  1.00  1.14           C  
ATOM   3634  O   GLN A 244     -31.609 -32.965 -24.784  1.00  1.14           O  
ATOM   3635  CB  GLN A 244     -30.931 -32.286 -28.352  1.00  1.14           C  
ATOM   3636  CG  GLN A 244     -31.622 -31.626 -29.539  1.00  1.14           C  
ATOM   3637  CD  GLN A 244     -30.839 -31.777 -30.832  1.00  1.14           C  
ATOM   3638  OE1 GLN A 244     -29.607 -31.854 -30.828  1.00  1.14           O  
ATOM   3639  NE2 GLN A 244     -31.553 -31.817 -31.952  1.00  1.14           N  
ATOM   3640  H   GLN A 244     -32.450 -30.104 -26.699  1.00  1.14           H  
ATOM   3641  HA  GLN A 244     -32.704 -32.357 -27.153  1.00  1.14           H  
ATOM   3642 1HB  GLN A 244     -29.911 -31.905 -28.299  1.00  1.14           H  
ATOM   3643 2HB  GLN A 244     -30.881 -33.352 -28.575  1.00  1.14           H  
ATOM   3644 1HG  GLN A 244     -32.592 -32.099 -29.678  1.00  1.14           H  
ATOM   3645 2HG  GLN A 244     -31.756 -30.570 -29.340  1.00  1.14           H  
ATOM   3646 1HE2 GLN A 244     -31.093 -31.915 -32.836  1.00  1.14           H  
ATOM   3647 2HE2 GLN A 244     -32.550 -31.752 -31.913  1.00  1.14           H  
ATOM   3648  N   GLY A 245     -30.017 -33.696 -26.197  1.00  1.16           N  
ATOM   3649  CA  GLY A 245     -29.392 -34.610 -25.242  1.00  1.16           C  
ATOM   3650  C   GLY A 245     -28.163 -34.055 -24.502  1.00  1.16           C  
ATOM   3651  O   GLY A 245     -27.429 -34.830 -23.886  1.00  1.16           O  
ATOM   3652  H   GLY A 245     -29.615 -33.626 -27.117  1.00  1.16           H  
ATOM   3653 1HA  GLY A 245     -30.138 -34.915 -24.508  1.00  1.16           H  
ATOM   3654 2HA  GLY A 245     -29.101 -35.517 -25.770  1.00  1.16           H  
ATOM   3655  N   SER A 246     -27.914 -32.739 -24.564  1.00  1.10           N  
ATOM   3656  CA  SER A 246     -26.691 -32.193 -23.962  1.00  1.10           C  
ATOM   3657  C   SER A 246     -26.819 -30.828 -23.269  1.00  1.10           C  
ATOM   3658  O   SER A 246     -27.739 -30.048 -23.519  1.00  1.10           O  
ATOM   3659  CB  SER A 246     -25.646 -32.076 -25.059  1.00  1.10           C  
ATOM   3660  OG  SER A 246     -26.055 -31.153 -26.063  1.00  1.10           O  
ATOM   3661  H   SER A 246     -28.552 -32.126 -25.070  1.00  1.10           H  
ATOM   3662  HA  SER A 246     -26.338 -32.908 -23.217  1.00  1.10           H  
ATOM   3663 1HB  SER A 246     -24.694 -31.754 -24.630  1.00  1.10           H  
ATOM   3664 2HB  SER A 246     -25.486 -33.056 -25.505  1.00  1.10           H  
ATOM   3665  HG  SER A 246     -27.004 -31.316 -26.219  1.00  1.10           H  
ATOM   3666  N   ILE A 247     -25.853 -30.538 -22.386  1.00  1.01           N  
ATOM   3667  CA  ILE A 247     -25.789 -29.246 -21.695  1.00  1.01           C  
ATOM   3668  C   ILE A 247     -24.502 -28.512 -22.041  1.00  1.01           C  
ATOM   3669  O   ILE A 247     -23.422 -29.114 -22.043  1.00  1.01           O  
ATOM   3670  CB  ILE A 247     -25.951 -29.388 -20.166  1.00  1.01           C  
ATOM   3671  CG1 ILE A 247     -27.343 -30.009 -19.882  1.00  1.01           C  
ATOM   3672  CG2 ILE A 247     -25.806 -27.991 -19.469  1.00  1.01           C  
ATOM   3673  CD1 ILE A 247     -27.596 -30.385 -18.456  1.00  1.01           C  
ATOM   3674  H   ILE A 247     -25.134 -31.228 -22.206  1.00  1.01           H  
ATOM   3675  HA  ILE A 247     -26.612 -28.636 -22.043  1.00  1.01           H  
ATOM   3676  HB  ILE A 247     -25.192 -30.068 -19.777  1.00  1.01           H  
ATOM   3677 1HG1 ILE A 247     -28.097 -29.301 -20.187  1.00  1.01           H  
ATOM   3678 2HG1 ILE A 247     -27.451 -30.907 -20.480  1.00  1.01           H  
ATOM   3679 1HG2 ILE A 247     -25.929 -28.102 -18.394  1.00  1.01           H  
ATOM   3680 2HG2 ILE A 247     -24.824 -27.574 -19.672  1.00  1.01           H  
ATOM   3681 3HG2 ILE A 247     -26.571 -27.311 -19.850  1.00  1.01           H  
ATOM   3682 1HD1 ILE A 247     -28.596 -30.811 -18.363  1.00  1.01           H  
ATOM   3683 2HD1 ILE A 247     -26.858 -31.118 -18.125  1.00  1.01           H  
ATOM   3684 3HD1 ILE A 247     -27.530 -29.494 -17.848  1.00  1.01           H  
ATOM   3685  N   TRP A 248     -24.647 -27.241 -22.405  1.00  0.90           N  
ATOM   3686  CA  TRP A 248     -23.542 -26.385 -22.823  1.00  0.90           C  
ATOM   3687  C   TRP A 248     -23.363 -25.118 -22.014  1.00  0.90           C  
ATOM   3688  O   TRP A 248     -24.329 -24.518 -21.544  1.00  0.90           O  
ATOM   3689  CB  TRP A 248     -23.797 -25.944 -24.255  1.00  0.90           C  
ATOM   3690  CG  TRP A 248     -23.734 -27.020 -25.221  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248     -24.634 -28.024 -25.387  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248     -22.737 -27.194 -26.227  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248     -24.253 -28.832 -26.395  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248     -23.088 -28.331 -26.946  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248     -21.589 -26.476 -26.575  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248     -22.332 -28.781 -28.005  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248     -20.828 -26.916 -27.637  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248     -21.188 -28.039 -28.338  1.00  0.90           C  
ATOM   3699  H   TRP A 248     -25.590 -26.851 -22.389  1.00  0.90           H  
ATOM   3700  HA  TRP A 248     -22.618 -26.958 -22.766  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248     -24.780 -25.474 -24.322  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248     -23.055 -25.190 -24.535  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248     -25.532 -28.173 -24.784  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248     -24.795 -29.663 -26.651  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248     -21.304 -25.582 -26.017  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248     -22.602 -29.671 -28.572  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248     -19.936 -26.348 -27.903  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248     -20.566 -28.363 -29.173  1.00  0.90           H  
ATOM   3709  N   LEU A 249     -22.125 -24.656 -21.941  1.00  0.82           N  
ATOM   3710  CA  LEU A 249     -21.828 -23.352 -21.390  1.00  0.82           C  
ATOM   3711  C   LEU A 249     -21.954 -22.400 -22.567  1.00  0.82           C  
ATOM   3712  O   LEU A 249     -21.433 -22.700 -23.652  1.00  0.82           O  
ATOM   3713  CB  LEU A 249     -20.397 -23.309 -20.831  1.00  0.82           C  
ATOM   3714  CG  LEU A 249     -20.178 -23.926 -19.463  1.00  0.82           C  
ATOM   3715  CD1 LEU A 249     -20.538 -25.347 -19.530  1.00  0.82           C  
ATOM   3716  CD2 LEU A 249     -18.730 -23.773 -19.036  1.00  0.82           C  
ATOM   3717  H   LEU A 249     -21.366 -25.219 -22.304  1.00  0.82           H  
ATOM   3718  HA  LEU A 249     -22.553 -23.086 -20.626  1.00  0.82           H  
ATOM   3719 1HB  LEU A 249     -19.746 -23.828 -21.528  1.00  0.82           H  
ATOM   3720 2HB  LEU A 249     -20.080 -22.267 -20.779  1.00  0.82           H  
ATOM   3721  HG  LEU A 249     -20.805 -23.449 -18.748  1.00  0.82           H  
ATOM   3722 1HD1 LEU A 249     -20.401 -25.773 -18.552  1.00  0.82           H  
ATOM   3723 2HD1 LEU A 249     -21.572 -25.445 -19.822  1.00  0.82           H  
ATOM   3724 3HD1 LEU A 249     -19.903 -25.857 -20.261  1.00  0.82           H  
ATOM   3725 1HD2 LEU A 249     -18.593 -24.228 -18.057  1.00  0.82           H  
ATOM   3726 2HD2 LEU A 249     -18.085 -24.266 -19.759  1.00  0.82           H  
ATOM   3727 3HD2 LEU A 249     -18.480 -22.725 -18.981  1.00  0.82           H  
ATOM   3728  N   ARG A 250     -22.620 -21.273 -22.353  1.00  0.76           N  
ATOM   3729  CA  ARG A 250     -22.799 -20.235 -23.361  1.00  0.76           C  
ATOM   3730  C   ARG A 250     -22.317 -18.884 -22.857  1.00  0.76           C  
ATOM   3731  O   ARG A 250     -22.317 -18.641 -21.650  1.00  0.76           O  
ATOM   3732  CB  ARG A 250     -24.269 -20.112 -23.775  1.00  0.76           C  
ATOM   3733  CG  ARG A 250     -24.850 -21.312 -24.504  1.00  0.76           C  
ATOM   3734  CD  ARG A 250     -26.311 -21.181 -24.773  1.00  0.76           C  
ATOM   3735  NE  ARG A 250     -26.682 -20.196 -25.813  1.00  0.76           N  
ATOM   3736  CZ  ARG A 250     -27.952 -19.793 -26.032  1.00  0.76           C  
ATOM   3737  NH1 ARG A 250     -28.920 -20.244 -25.276  1.00  0.76           N  
ATOM   3738  NH2 ARG A 250     -28.209 -18.948 -27.008  1.00  0.76           N  
ATOM   3739  H   ARG A 250     -23.068 -21.149 -21.450  1.00  0.76           H  
ATOM   3740  HA  ARG A 250     -22.211 -20.515 -24.225  1.00  0.76           H  
ATOM   3741 1HB  ARG A 250     -24.874 -19.956 -22.882  1.00  0.76           H  
ATOM   3742 2HB  ARG A 250     -24.392 -19.238 -24.417  1.00  0.76           H  
ATOM   3743 1HG  ARG A 250     -24.366 -21.408 -25.459  1.00  0.76           H  
ATOM   3744 2HG  ARG A 250     -24.687 -22.220 -23.918  1.00  0.76           H  
ATOM   3745 1HD  ARG A 250     -26.687 -22.147 -25.092  1.00  0.76           H  
ATOM   3746 2HD  ARG A 250     -26.803 -20.895 -23.856  1.00  0.76           H  
ATOM   3747  HE  ARG A 250     -25.971 -19.798 -26.438  1.00  0.76           H  
ATOM   3748 1HH1 ARG A 250     -28.700 -20.872 -24.517  1.00  0.76           H  
ATOM   3749 2HH1 ARG A 250     -29.869 -19.945 -25.434  1.00  0.76           H  
ATOM   3750 1HH2 ARG A 250     -27.423 -18.610 -27.574  1.00  0.76           H  
ATOM   3751 2HH2 ARG A 250     -29.150 -18.640 -27.186  1.00  0.76           H  
ATOM   3752  N   ALA A 251     -21.954 -17.986 -23.776  1.00  0.72           N  
ATOM   3753  CA  ALA A 251     -21.572 -16.619 -23.398  1.00  0.72           C  
ATOM   3754  C   ALA A 251     -22.078 -15.637 -24.437  1.00  0.72           C  
ATOM   3755  O   ALA A 251     -21.792 -15.763 -25.627  1.00  0.72           O  
ATOM   3756  CB  ALA A 251     -20.070 -16.476 -23.254  1.00  0.72           C  
ATOM   3757  H   ALA A 251     -21.967 -18.276 -24.756  1.00  0.72           H  
ATOM   3758  HA  ALA A 251     -22.032 -16.391 -22.449  1.00  0.72           H  
ATOM   3759 1HB  ALA A 251     -19.834 -15.454 -22.951  1.00  0.72           H  
ATOM   3760 2HB  ALA A 251     -19.725 -17.168 -22.501  1.00  0.72           H  
ATOM   3761 3HB  ALA A 251     -19.589 -16.692 -24.202  1.00  0.72           H  
ATOM   3762  N   LYS A 252     -22.859 -14.654 -23.987  1.00  0.71           N  
ATOM   3763  CA  LYS A 252     -23.470 -13.660 -24.870  1.00  0.71           C  
ATOM   3764  C   LYS A 252     -24.341 -14.349 -25.922  1.00  0.71           C  
ATOM   3765  O   LYS A 252     -24.535 -13.845 -27.027  1.00  0.71           O  
ATOM   3766  CB  LYS A 252     -22.403 -12.776 -25.533  1.00  0.71           C  
ATOM   3767  CG  LYS A 252     -21.489 -12.006 -24.560  1.00  0.71           C  
ATOM   3768  CD  LYS A 252     -22.289 -10.933 -23.794  1.00  0.71           C  
ATOM   3769  CE  LYS A 252     -21.401 -10.069 -22.892  1.00  0.71           C  
ATOM   3770  NZ  LYS A 252     -22.200  -9.018 -22.175  1.00  0.71           N  
ATOM   3771  H   LYS A 252     -23.060 -14.612 -22.989  1.00  0.71           H  
ATOM   3772  HA  LYS A 252     -24.118 -13.018 -24.270  1.00  0.71           H  
ATOM   3773 1HB  LYS A 252     -21.772 -13.372 -26.192  1.00  0.71           H  
ATOM   3774 2HB  LYS A 252     -22.900 -12.036 -26.157  1.00  0.71           H  
ATOM   3775 1HG  LYS A 252     -21.048 -12.699 -23.841  1.00  0.71           H  
ATOM   3776 2HG  LYS A 252     -20.686 -11.527 -25.118  1.00  0.71           H  
ATOM   3777 1HD  LYS A 252     -22.805 -10.287 -24.504  1.00  0.71           H  
ATOM   3778 2HD  LYS A 252     -23.039 -11.419 -23.163  1.00  0.71           H  
ATOM   3779 1HE  LYS A 252     -20.918 -10.706 -22.152  1.00  0.71           H  
ATOM   3780 2HE  LYS A 252     -20.637  -9.582 -23.495  1.00  0.71           H  
ATOM   3781 1HZ  LYS A 252     -21.599  -8.472 -21.585  1.00  0.71           H  
ATOM   3782 2HZ  LYS A 252     -22.651  -8.417 -22.840  1.00  0.71           H  
ATOM   3783 3HZ  LYS A 252     -22.921  -9.462 -21.592  1.00  0.71           H  
ATOM   3784  N   GLY A 253     -24.879 -15.508 -25.544  1.00  0.71           N  
ATOM   3785  CA  GLY A 253     -25.747 -16.328 -26.372  1.00  0.71           C  
ATOM   3786  C   GLY A 253     -25.002 -17.359 -27.237  1.00  0.71           C  
ATOM   3787  O   GLY A 253     -25.636 -18.262 -27.797  1.00  0.71           O  
ATOM   3788  H   GLY A 253     -24.657 -15.837 -24.616  1.00  0.71           H  
ATOM   3789 1HA  GLY A 253     -26.455 -16.847 -25.727  1.00  0.71           H  
ATOM   3790 2HA  GLY A 253     -26.334 -15.677 -27.018  1.00  0.71           H  
ATOM   3791  N   GLU A 254     -23.675 -17.275 -27.325  1.00  0.71           N  
ATOM   3792  CA  GLU A 254     -22.945 -18.205 -28.182  1.00  0.71           C  
ATOM   3793  C   GLU A 254     -22.535 -19.453 -27.438  1.00  0.71           C  
ATOM   3794  O   GLU A 254     -22.216 -19.403 -26.257  1.00  0.71           O  
ATOM   3795  CB  GLU A 254     -21.696 -17.527 -28.754  1.00  0.71           C  
ATOM   3796  CG  GLU A 254     -22.002 -16.341 -29.675  1.00  0.71           C  
ATOM   3797  CD  GLU A 254     -20.772 -15.695 -30.295  1.00  0.71           C  
ATOM   3798  OE1 GLU A 254     -19.679 -16.149 -30.050  1.00  0.71           O  
ATOM   3799  OE2 GLU A 254     -20.939 -14.742 -31.021  1.00  0.71           O  
ATOM   3800  H   GLU A 254     -23.159 -16.550 -26.826  1.00  0.71           H  
ATOM   3801  HA  GLU A 254     -23.593 -18.497 -29.007  1.00  0.71           H  
ATOM   3802 1HB  GLU A 254     -21.076 -17.163 -27.931  1.00  0.71           H  
ATOM   3803 2HB  GLU A 254     -21.105 -18.257 -29.311  1.00  0.71           H  
ATOM   3804 1HG  GLU A 254     -22.662 -16.680 -30.472  1.00  0.71           H  
ATOM   3805 2HG  GLU A 254     -22.542 -15.590 -29.092  1.00  0.71           H  
ATOM   3806  N   LYS A 255     -22.505 -20.593 -28.115  1.00  0.71           N  
ATOM   3807  CA  LYS A 255     -21.981 -21.774 -27.439  1.00  0.71           C  
ATOM   3808  C   LYS A 255     -20.502 -21.596 -27.177  1.00  0.71           C  
ATOM   3809  O   LYS A 255     -19.757 -21.158 -28.054  1.00  0.71           O  
ATOM   3810  CB  LYS A 255     -22.259 -23.043 -28.239  1.00  0.71           C  
ATOM   3811  CG  LYS A 255     -23.722 -23.443 -28.258  1.00  0.71           C  
ATOM   3812  CD  LYS A 255     -23.969 -24.683 -29.104  1.00  0.71           C  
ATOM   3813  CE  LYS A 255     -25.421 -25.101 -29.012  1.00  0.71           C  
ATOM   3814  NZ  LYS A 255     -25.755 -26.203 -29.936  1.00  0.71           N  
ATOM   3815  H   LYS A 255     -22.802 -20.632 -29.080  1.00  0.71           H  
ATOM   3816  HA  LYS A 255     -22.463 -21.878 -26.472  1.00  0.71           H  
ATOM   3817 1HB  LYS A 255     -21.930 -22.906 -29.267  1.00  0.71           H  
ATOM   3818 2HB  LYS A 255     -21.685 -23.860 -27.820  1.00  0.71           H  
ATOM   3819 1HG  LYS A 255     -24.045 -23.651 -27.235  1.00  0.71           H  
ATOM   3820 2HG  LYS A 255     -24.320 -22.620 -28.649  1.00  0.71           H  
ATOM   3821 1HD  LYS A 255     -23.719 -24.476 -30.144  1.00  0.71           H  
ATOM   3822 2HD  LYS A 255     -23.347 -25.501 -28.756  1.00  0.71           H  
ATOM   3823 1HE  LYS A 255     -25.617 -25.436 -27.992  1.00  0.71           H  
ATOM   3824 2HE  LYS A 255     -26.061 -24.249 -29.234  1.00  0.71           H  
ATOM   3825 1HZ  LYS A 255     -26.742 -26.439 -29.792  1.00  0.71           H  
ATOM   3826 2HZ  LYS A 255     -25.605 -25.917 -30.888  1.00  0.71           H  
ATOM   3827 3HZ  LYS A 255     -25.191 -27.010 -29.735  1.00  0.71           H  
ATOM   3828  N   VAL A 256     -20.088 -21.954 -25.975  1.00  0.73           N  
ATOM   3829  CA  VAL A 256     -18.707 -21.875 -25.547  1.00  0.73           C  
ATOM   3830  C   VAL A 256     -18.098 -23.255 -25.305  1.00  0.73           C  
ATOM   3831  O   VAL A 256     -17.062 -23.588 -25.883  1.00  0.73           O  
ATOM   3832  CB  VAL A 256     -18.640 -21.015 -24.271  1.00  0.73           C  
ATOM   3833  CG1 VAL A 256     -17.346 -20.972 -23.751  1.00  0.73           C  
ATOM   3834  CG2 VAL A 256     -19.052 -19.630 -24.582  1.00  0.73           C  
ATOM   3835  H   VAL A 256     -20.766 -22.276 -25.294  1.00  0.73           H  
ATOM   3836  HA  VAL A 256     -18.133 -21.379 -26.329  1.00  0.73           H  
ATOM   3837  HB  VAL A 256     -19.290 -21.445 -23.520  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 256     -17.333 -20.364 -22.850  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 256     -17.036 -21.985 -23.524  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 256     -16.720 -20.537 -24.493  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 256     -19.006 -19.053 -23.675  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 256     -18.382 -19.205 -25.327  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 256     -20.057 -19.630 -24.967  1.00  0.73           H  
ATOM   3844  N   LEU A 257     -18.747 -24.067 -24.463  1.00  0.75           N  
ATOM   3845  CA  LEU A 257     -18.183 -25.382 -24.153  1.00  0.75           C  
ATOM   3846  C   LEU A 257     -19.222 -26.445 -23.805  1.00  0.75           C  
ATOM   3847  O   LEU A 257     -20.094 -26.258 -22.962  1.00  0.75           O  
ATOM   3848  CB  LEU A 257     -17.162 -25.255 -23.011  1.00  0.75           C  
ATOM   3849  CG  LEU A 257     -16.461 -26.550 -22.526  1.00  0.75           C  
ATOM   3850  CD1 LEU A 257     -15.579 -27.101 -23.629  1.00  0.75           C  
ATOM   3851  CD2 LEU A 257     -15.629 -26.236 -21.319  1.00  0.75           C  
ATOM   3852  H   LEU A 257     -19.622 -23.750 -24.047  1.00  0.75           H  
ATOM   3853  HA  LEU A 257     -17.649 -25.730 -25.037  1.00  0.75           H  
ATOM   3854 1HB  LEU A 257     -16.391 -24.603 -23.359  1.00  0.75           H  
ATOM   3855 2HB  LEU A 257     -17.642 -24.794 -22.154  1.00  0.75           H  
ATOM   3856  HG  LEU A 257     -17.205 -27.303 -22.272  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 257     -15.085 -28.009 -23.280  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 257     -16.180 -27.338 -24.506  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 257     -14.826 -26.361 -23.895  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 257     -15.128 -27.135 -20.981  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 257     -14.881 -25.488 -21.580  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 257     -16.276 -25.858 -20.534  1.00  0.75           H  
ATOM   3863  N   ASN A 258     -19.129 -27.579 -24.467  1.00  0.77           N  
ATOM   3864  CA  ASN A 258     -19.999 -28.712 -24.181  1.00  0.77           C  
ATOM   3865  C   ASN A 258     -19.627 -29.240 -22.802  1.00  0.77           C  
ATOM   3866  O   ASN A 258     -18.459 -29.545 -22.566  1.00  0.77           O  
ATOM   3867  CB  ASN A 258     -19.846 -29.798 -25.226  1.00  0.77           C  
ATOM   3868  CG  ASN A 258     -20.884 -30.885 -25.128  1.00  0.77           C  
ATOM   3869  OD1 ASN A 258     -21.412 -31.182 -24.049  1.00  0.77           O  
ATOM   3870  ND2 ASN A 258     -21.148 -31.537 -26.241  1.00  0.77           N  
ATOM   3871  H   ASN A 258     -18.410 -27.679 -25.173  1.00  0.77           H  
ATOM   3872  HA  ASN A 258     -21.038 -28.381 -24.144  1.00  0.77           H  
ATOM   3873 1HB  ASN A 258     -19.880 -29.366 -26.212  1.00  0.77           H  
ATOM   3874 2HB  ASN A 258     -18.868 -30.247 -25.115  1.00  0.77           H  
ATOM   3875 1HD2 ASN A 258     -21.810 -32.292 -26.238  1.00  0.77           H  
ATOM   3876 2HD2 ASN A 258     -20.659 -31.316 -27.087  1.00  0.77           H  
ATOM   3877  N   THR A 259     -20.574 -29.375 -21.874  1.00  0.81           N  
ATOM   3878  CA  THR A 259     -20.197 -29.873 -20.550  1.00  0.81           C  
ATOM   3879  C   THR A 259     -19.614 -31.288 -20.628  1.00  0.81           C  
ATOM   3880  O   THR A 259     -18.822 -31.681 -19.775  1.00  0.81           O  
ATOM   3881  CB  THR A 259     -21.389 -29.874 -19.571  1.00  0.81           C  
ATOM   3882  OG1 THR A 259     -22.445 -30.650 -20.126  1.00  0.81           O  
ATOM   3883  CG2 THR A 259     -21.879 -28.479 -19.253  1.00  0.81           C  
ATOM   3884  H   THR A 259     -21.550 -29.145 -22.070  1.00  0.81           H  
ATOM   3885  HA  THR A 259     -19.429 -29.224 -20.155  1.00  0.81           H  
ATOM   3886  HB  THR A 259     -21.074 -30.348 -18.654  1.00  0.81           H  
ATOM   3887  HG1 THR A 259     -22.740 -30.224 -20.949  1.00  0.81           H  
ATOM   3888 1HG2 THR A 259     -22.712 -28.533 -18.558  1.00  0.81           H  
ATOM   3889 2HG2 THR A 259     -21.077 -27.938 -18.804  1.00  0.81           H  
ATOM   3890 3HG2 THR A 259     -22.198 -27.980 -20.161  1.00  0.81           H  
ATOM   3891  N   ASP A 260     -19.940 -32.034 -21.690  1.00  0.86           N  
ATOM   3892  CA  ASP A 260     -19.432 -33.391 -21.893  1.00  0.86           C  
ATOM   3893  C   ASP A 260     -17.908 -33.417 -22.059  1.00  0.86           C  
ATOM   3894  O   ASP A 260     -17.285 -34.469 -21.909  1.00  0.86           O  
ATOM   3895  CB  ASP A 260     -20.062 -34.051 -23.126  1.00  0.86           C  
ATOM   3896  CG  ASP A 260     -21.546 -34.426 -22.960  1.00  0.86           C  
ATOM   3897  OD1 ASP A 260     -22.045 -34.411 -21.858  1.00  0.86           O  
ATOM   3898  OD2 ASP A 260     -22.165 -34.726 -23.955  1.00  0.86           O  
ATOM   3899  H   ASP A 260     -20.568 -31.639 -22.386  1.00  0.86           H  
ATOM   3900  HA  ASP A 260     -19.685 -33.985 -21.015  1.00  0.86           H  
ATOM   3901 1HB  ASP A 260     -19.958 -33.389 -23.978  1.00  0.86           H  
ATOM   3902 2HB  ASP A 260     -19.507 -34.956 -23.363  1.00  0.86           H  
ATOM   3903  N   GLU A 261     -17.310 -32.276 -22.425  1.00  0.90           N  
ATOM   3904  CA  GLU A 261     -15.871 -32.196 -22.623  1.00  0.90           C  
ATOM   3905  C   GLU A 261     -15.120 -31.851 -21.334  1.00  0.90           C  
ATOM   3906  O   GLU A 261     -13.893 -31.773 -21.347  1.00  0.90           O  
ATOM   3907  CB  GLU A 261     -15.529 -31.190 -23.724  1.00  0.90           C  
ATOM   3908  CG  GLU A 261     -16.030 -31.601 -25.112  1.00  0.90           C  
ATOM   3909  CD  GLU A 261     -15.685 -30.616 -26.222  1.00  0.90           C  
ATOM   3910  OE1 GLU A 261     -15.054 -29.621 -25.956  1.00  0.90           O  
ATOM   3911  OE2 GLU A 261     -16.068 -30.871 -27.340  1.00  0.90           O  
ATOM   3912  H   GLU A 261     -17.854 -31.421 -22.525  1.00  0.90           H  
ATOM   3913  HA  GLU A 261     -15.524 -33.175 -22.951  1.00  0.90           H  
ATOM   3914 1HB  GLU A 261     -15.984 -30.231 -23.481  1.00  0.90           H  
ATOM   3915 2HB  GLU A 261     -14.450 -31.042 -23.772  1.00  0.90           H  
ATOM   3916 1HG  GLU A 261     -15.595 -32.568 -25.360  1.00  0.90           H  
ATOM   3917 2HG  GLU A 261     -17.107 -31.731 -25.064  1.00  0.90           H  
ATOM   3918  N   MET A 262     -15.847 -31.631 -20.231  1.00  0.94           N  
ATOM   3919  CA  MET A 262     -15.239 -31.335 -18.933  1.00  0.94           C  
ATOM   3920  C   MET A 262     -15.161 -32.596 -18.084  1.00  0.94           C  
ATOM   3921  O   MET A 262     -15.869 -33.566 -18.339  1.00  0.94           O  
ATOM   3922  CB  MET A 262     -15.986 -30.230 -18.179  1.00  0.94           C  
ATOM   3923  CG  MET A 262     -15.858 -28.848 -18.765  1.00  0.94           C  
ATOM   3924  SD  MET A 262     -16.605 -27.587 -17.710  1.00  0.94           S  
ATOM   3925  CE  MET A 262     -18.281 -27.715 -18.081  1.00  0.94           C  
ATOM   3926  H   MET A 262     -16.864 -31.701 -20.273  1.00  0.94           H  
ATOM   3927  HA  MET A 262     -14.215 -30.996 -19.096  1.00  0.94           H  
ATOM   3928 1HB  MET A 262     -17.051 -30.476 -18.156  1.00  0.94           H  
ATOM   3929 2HB  MET A 262     -15.646 -30.199 -17.174  1.00  0.94           H  
ATOM   3930 1HG  MET A 262     -14.807 -28.608 -18.893  1.00  0.94           H  
ATOM   3931 2HG  MET A 262     -16.346 -28.826 -19.743  1.00  0.94           H  
ATOM   3932 1HE  MET A 262     -18.833 -27.007 -17.470  1.00  0.94           H  
ATOM   3933 2HE  MET A 262     -18.424 -27.482 -19.133  1.00  0.94           H  
ATOM   3934 3HE  MET A 262     -18.625 -28.726 -17.878  1.00  0.94           H  
ATOM   3935  N   THR A 263     -14.327 -32.584 -17.045  1.00  0.97           N  
ATOM   3936  CA  THR A 263     -14.203 -33.755 -16.178  1.00  0.97           C  
ATOM   3937  C   THR A 263     -14.972 -33.561 -14.864  1.00  0.97           C  
ATOM   3938  O   THR A 263     -14.787 -34.304 -13.897  1.00  0.97           O  
ATOM   3939  CB  THR A 263     -12.727 -34.076 -15.900  1.00  0.97           C  
ATOM   3940  OG1 THR A 263     -12.109 -33.011 -15.210  1.00  0.97           O  
ATOM   3941  CG2 THR A 263     -12.001 -34.251 -17.213  1.00  0.97           C  
ATOM   3942  H   THR A 263     -13.746 -31.769 -16.864  1.00  0.97           H  
ATOM   3943  HA  THR A 263     -14.637 -34.613 -16.691  1.00  0.97           H  
ATOM   3944  HB  THR A 263     -12.653 -34.986 -15.308  1.00  0.97           H  
ATOM   3945  HG1 THR A 263     -12.165 -32.170 -15.728  1.00  0.97           H  
ATOM   3946 1HG2 THR A 263     -10.951 -34.474 -17.020  1.00  0.97           H  
ATOM   3947 2HG2 THR A 263     -12.452 -35.068 -17.774  1.00  0.97           H  
ATOM   3948 3HG2 THR A 263     -12.072 -33.326 -17.793  1.00  0.97           H  
ATOM   3949  N   LEU A 264     -15.826 -32.537 -14.850  1.00  0.99           N  
ATOM   3950  CA  LEU A 264     -16.634 -32.154 -13.696  1.00  0.99           C  
ATOM   3951  C   LEU A 264     -18.018 -32.823 -13.833  1.00  0.99           C  
ATOM   3952  O   LEU A 264     -18.504 -33.015 -14.950  1.00  0.99           O  
ATOM   3953  CB  LEU A 264     -16.760 -30.620 -13.654  1.00  0.99           C  
ATOM   3954  CG  LEU A 264     -15.489 -29.795 -13.282  1.00  0.99           C  
ATOM   3955  CD1 LEU A 264     -14.944 -30.236 -11.977  1.00  0.99           C  
ATOM   3956  CD2 LEU A 264     -14.449 -29.947 -14.350  1.00  0.99           C  
ATOM   3957  H   LEU A 264     -15.912 -32.002 -15.699  1.00  0.99           H  
ATOM   3958  HA  LEU A 264     -16.152 -32.509 -12.784  1.00  0.99           H  
ATOM   3959 1HB  LEU A 264     -17.052 -30.282 -14.639  1.00  0.99           H  
ATOM   3960 2HB  LEU A 264     -17.553 -30.359 -12.960  1.00  0.99           H  
ATOM   3961  HG  LEU A 264     -15.760 -28.742 -13.195  1.00  0.99           H  
ATOM   3962 1HD1 LEU A 264     -14.082 -29.621 -11.750  1.00  0.99           H  
ATOM   3963 2HD1 LEU A 264     -15.677 -30.115 -11.218  1.00  0.99           H  
ATOM   3964 3HD1 LEU A 264     -14.653 -31.287 -12.036  1.00  0.99           H  
ATOM   3965 1HD2 LEU A 264     -13.586 -29.379 -14.089  1.00  0.99           H  
ATOM   3966 2HD2 LEU A 264     -14.159 -30.978 -14.442  1.00  0.99           H  
ATOM   3967 3HD2 LEU A 264     -14.834 -29.589 -15.282  1.00  0.99           H  
ATOM   3968  N   VAL A 265     -18.640 -33.187 -12.706  1.00  0.99           N  
ATOM   3969  CA  VAL A 265     -19.901 -33.941 -12.733  1.00  0.99           C  
ATOM   3970  C   VAL A 265     -21.229 -33.179 -12.820  1.00  0.99           C  
ATOM   3971  O   VAL A 265     -22.081 -33.541 -13.632  1.00  0.99           O  
ATOM   3972  CB  VAL A 265     -19.996 -34.806 -11.467  1.00  0.99           C  
ATOM   3973  CG1 VAL A 265     -21.339 -35.546 -11.429  1.00  0.99           C  
ATOM   3974  CG2 VAL A 265     -18.872 -35.767 -11.412  1.00  0.99           C  
ATOM   3975  H   VAL A 265     -18.211 -32.980 -11.814  1.00  0.99           H  
ATOM   3976  HA  VAL A 265     -19.852 -34.606 -13.595  1.00  0.99           H  
ATOM   3977  HB  VAL A 265     -19.940 -34.161 -10.604  1.00  0.99           H  
ATOM   3978 1HG1 VAL A 265     -21.397 -36.138 -10.523  1.00  0.99           H  
ATOM   3979 2HG1 VAL A 265     -22.162 -34.835 -11.448  1.00  0.99           H  
ATOM   3980 3HG1 VAL A 265     -21.412 -36.203 -12.292  1.00  0.99           H  
ATOM   3981 1HG2 VAL A 265     -18.956 -36.350 -10.494  1.00  0.99           H  
ATOM   3982 2HG2 VAL A 265     -18.919 -36.425 -12.280  1.00  0.99           H  
ATOM   3983 3HG2 VAL A 265     -17.928 -35.221 -11.416  1.00  0.99           H  
ATOM   3984  N   GLY A 266     -21.460 -32.207 -11.938  1.00  0.98           N  
ATOM   3985  CA  GLY A 266     -22.778 -31.576 -11.920  1.00  0.98           C  
ATOM   3986  C   GLY A 266     -22.824 -30.095 -12.234  1.00  0.98           C  
ATOM   3987  O   GLY A 266     -21.803 -29.454 -12.512  1.00  0.98           O  
ATOM   3988  H   GLY A 266     -20.748 -31.922 -11.286  1.00  0.98           H  
ATOM   3989 1HA  GLY A 266     -23.434 -32.095 -12.618  1.00  0.98           H  
ATOM   3990 2HA  GLY A 266     -23.222 -31.730 -10.948  1.00  0.98           H  
ATOM   3991  N   GLN A 267     -24.027 -29.541 -12.048  1.00  0.95           N  
ATOM   3992  CA  GLN A 267     -24.334 -28.145 -12.343  1.00  0.95           C  
ATOM   3993  C   GLN A 267     -23.573 -27.185 -11.457  1.00  0.95           C  
ATOM   3994  O   GLN A 267     -23.264 -26.067 -11.870  1.00  0.95           O  
ATOM   3995  CB  GLN A 267     -25.828 -27.864 -12.185  1.00  0.95           C  
ATOM   3996  CG  GLN A 267     -26.722 -28.629 -13.140  1.00  0.95           C  
ATOM   3997  CD  GLN A 267     -26.437 -28.323 -14.590  1.00  0.95           C  
ATOM   3998  OE1 GLN A 267     -26.296 -27.175 -14.984  1.00  0.95           O  
ATOM   3999  NE2 GLN A 267     -26.363 -29.353 -15.399  1.00  0.95           N  
ATOM   4000  H   GLN A 267     -24.776 -30.164 -11.745  1.00  0.95           H  
ATOM   4001  HA  GLN A 267     -24.059 -27.949 -13.374  1.00  0.95           H  
ATOM   4002 1HB  GLN A 267     -26.131 -28.052 -11.180  1.00  0.95           H  
ATOM   4003 2HB  GLN A 267     -26.003 -26.803 -12.371  1.00  0.95           H  
ATOM   4004 1HG  GLN A 267     -26.561 -29.699 -12.974  1.00  0.95           H  
ATOM   4005 2HG  GLN A 267     -27.761 -28.378 -12.933  1.00  0.95           H  
ATOM   4006 1HE2 GLN A 267     -26.182 -29.219 -16.371  1.00  0.95           H  
ATOM   4007 2HE2 GLN A 267     -26.545 -30.287 -15.047  1.00  0.95           H  
ATOM   4008  N   HIS A 268     -23.276 -27.587 -10.223  1.00  0.90           N  
ATOM   4009  CA  HIS A 268     -22.553 -26.678  -9.348  1.00  0.90           C  
ATOM   4010  C   HIS A 268     -21.187 -26.359  -9.945  1.00  0.90           C  
ATOM   4011  O   HIS A 268     -20.833 -25.191 -10.118  1.00  0.90           O  
ATOM   4012  CB  HIS A 268     -22.384 -27.240  -7.937  1.00  0.90           C  
ATOM   4013  CG  HIS A 268     -21.613 -26.311  -7.087  1.00  0.90           C  
ATOM   4014  ND1 HIS A 268     -22.142 -25.133  -6.594  1.00  0.90           N  
ATOM   4015  CD2 HIS A 268     -20.335 -26.356  -6.672  1.00  0.90           C  
ATOM   4016  CE1 HIS A 268     -21.214 -24.488  -5.915  1.00  0.90           C  
ATOM   4017  NE2 HIS A 268     -20.099 -25.203  -5.955  1.00  0.90           N  
ATOM   4018  H   HIS A 268     -23.543 -28.509  -9.909  1.00  0.90           H  
ATOM   4019  HA  HIS A 268     -23.100 -25.739  -9.264  1.00  0.90           H  
ATOM   4020 1HB  HIS A 268     -23.362 -27.419  -7.480  1.00  0.90           H  
ATOM   4021 2HB  HIS A 268     -21.855 -28.185  -7.982  1.00  0.90           H  
ATOM   4022  HD1 HIS A 268     -23.066 -24.789  -6.755  1.00  0.90           H  
ATOM   4023  HD2 HIS A 268     -19.531 -27.080  -6.826  1.00  0.90           H  
ATOM   4024  HE1 HIS A 268     -21.429 -23.528  -5.447  1.00  0.90           H  
ATOM   4025  N   ASN A 269     -20.422 -27.391 -10.292  1.00  0.85           N  
ATOM   4026  CA  ASN A 269     -19.116 -27.142 -10.873  1.00  0.85           C  
ATOM   4027  C   ASN A 269     -19.204 -26.516 -12.265  1.00  0.85           C  
ATOM   4028  O   ASN A 269     -18.346 -25.709 -12.633  1.00  0.85           O  
ATOM   4029  CB  ASN A 269     -18.255 -28.380 -10.838  1.00  0.85           C  
ATOM   4030  CG  ASN A 269     -17.632 -28.627  -9.447  1.00  0.85           C  
ATOM   4031  OD1 ASN A 269     -17.469 -27.686  -8.654  1.00  0.85           O  
ATOM   4032  ND2 ASN A 269     -17.264 -29.851  -9.167  1.00  0.85           N  
ATOM   4033  H   ASN A 269     -20.749 -28.337 -10.159  1.00  0.85           H  
ATOM   4034  HA  ASN A 269     -18.617 -26.413 -10.241  1.00  0.85           H  
ATOM   4035 1HB  ASN A 269     -18.853 -29.250 -11.123  1.00  0.85           H  
ATOM   4036 2HB  ASN A 269     -17.461 -28.271 -11.562  1.00  0.85           H  
ATOM   4037 1HD2 ASN A 269     -16.803 -30.079  -8.275  1.00  0.85           H  
ATOM   4038 2HD2 ASN A 269     -17.429 -30.587  -9.822  1.00  0.85           H  
ATOM   4039  N   TYR A 270     -20.258 -26.823 -13.025  1.00  0.79           N  
ATOM   4040  CA  TYR A 270     -20.412 -26.189 -14.332  1.00  0.79           C  
ATOM   4041  C   TYR A 270     -20.642 -24.680 -14.118  1.00  0.79           C  
ATOM   4042  O   TYR A 270     -20.101 -23.846 -14.848  1.00  0.79           O  
ATOM   4043  CB  TYR A 270     -21.565 -26.809 -15.100  1.00  0.79           C  
ATOM   4044  CG  TYR A 270     -21.380 -28.261 -15.413  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270     -22.492 -29.053 -15.667  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270     -20.119 -28.824 -15.402  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270     -22.334 -30.406 -15.908  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270     -19.966 -30.168 -15.650  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270     -21.053 -30.960 -15.896  1.00  0.79           C  
ATOM   4050  OH  TYR A 270     -20.876 -32.315 -16.120  1.00  0.79           O  
ATOM   4051  H   TYR A 270     -20.935 -27.525 -12.716  1.00  0.79           H  
ATOM   4052  HA  TYR A 270     -19.492 -26.317 -14.901  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270     -22.461 -26.717 -14.510  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270     -21.710 -26.279 -16.034  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270     -23.488 -28.611 -15.665  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270     -19.245 -28.207 -15.194  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270     -23.203 -31.034 -16.099  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270     -18.985 -30.613 -15.646  1.00  0.79           H  
ATOM   4059  HH  TYR A 270     -19.977 -32.588 -15.814  1.00  0.79           H  
ATOM   4060  N   THR A 271     -21.426 -24.332 -13.087  1.00  0.74           N  
ATOM   4061  CA  THR A 271     -21.704 -22.940 -12.759  1.00  0.74           C  
ATOM   4062  C   THR A 271     -20.409 -22.248 -12.347  1.00  0.74           C  
ATOM   4063  O   THR A 271     -20.137 -21.120 -12.763  1.00  0.74           O  
ATOM   4064  CB  THR A 271     -22.722 -22.798 -11.613  1.00  0.74           C  
ATOM   4065  OG1 THR A 271     -23.952 -23.423 -11.974  1.00  0.74           O  
ATOM   4066  CG2 THR A 271     -22.974 -21.334 -11.358  1.00  0.74           C  
ATOM   4067  H   THR A 271     -21.869 -25.054 -12.523  1.00  0.74           H  
ATOM   4068  HA  THR A 271     -22.099 -22.446 -13.644  1.00  0.74           H  
ATOM   4069  HB  THR A 271     -22.333 -23.267 -10.712  1.00  0.74           H  
ATOM   4070  HG1 THR A 271     -23.780 -24.377 -12.147  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271     -23.691 -21.222 -10.547  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271     -22.031 -20.869 -11.082  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271     -23.367 -20.866 -12.261  1.00  0.74           H  
ATOM   4074  N   ASN A 272     -19.603 -22.929 -11.528  1.00  0.70           N  
ATOM   4075  CA  ASN A 272     -18.333 -22.369 -11.091  1.00  0.70           C  
ATOM   4076  C   ASN A 272     -17.439 -22.138 -12.304  1.00  0.70           C  
ATOM   4077  O   ASN A 272     -16.731 -21.131 -12.381  1.00  0.70           O  
ATOM   4078  CB  ASN A 272     -17.668 -23.301 -10.109  1.00  0.70           C  
ATOM   4079  CG  ASN A 272     -18.386 -23.332  -8.798  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272     -19.136 -22.404  -8.456  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272     -18.195 -24.395  -8.069  1.00  0.70           N  
ATOM   4082  H   ASN A 272     -19.897 -23.846 -11.189  1.00  0.70           H  
ATOM   4083  HA  ASN A 272     -18.515 -21.405 -10.615  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272     -17.650 -24.301 -10.522  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272     -16.636 -23.005  -9.950  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272     -18.696 -24.524  -7.194  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272     -17.590 -25.120  -8.391  1.00  0.70           H  
ATOM   4088  N   ALA A 273     -17.500 -23.052 -13.279  1.00  0.66           N  
ATOM   4089  CA  ALA A 273     -16.733 -22.889 -14.497  1.00  0.66           C  
ATOM   4090  C   ALA A 273     -17.153 -21.624 -15.220  1.00  0.66           C  
ATOM   4091  O   ALA A 273     -16.304 -20.878 -15.710  1.00  0.66           O  
ATOM   4092  CB  ALA A 273     -16.903 -24.082 -15.398  1.00  0.66           C  
ATOM   4093  H   ALA A 273     -18.066 -23.890 -13.155  1.00  0.66           H  
ATOM   4094  HA  ALA A 273     -15.696 -22.790 -14.227  1.00  0.66           H  
ATOM   4095 1HB  ALA A 273     -16.315 -23.920 -16.257  1.00  0.66           H  
ATOM   4096 2HB  ALA A 273     -16.578 -24.983 -14.879  1.00  0.66           H  
ATOM   4097 3HB  ALA A 273     -17.925 -24.193 -15.689  1.00  0.66           H  
ATOM   4098  N   LEU A 274     -18.459 -21.335 -15.229  1.00  0.63           N  
ATOM   4099  CA  LEU A 274     -18.923 -20.118 -15.875  1.00  0.63           C  
ATOM   4100  C   LEU A 274     -18.363 -18.898 -15.156  1.00  0.63           C  
ATOM   4101  O   LEU A 274     -17.930 -17.935 -15.795  1.00  0.63           O  
ATOM   4102  CB  LEU A 274     -20.438 -19.978 -15.791  1.00  0.63           C  
ATOM   4103  CG  LEU A 274     -21.324 -20.901 -16.527  1.00  0.63           C  
ATOM   4104  CD1 LEU A 274     -22.710 -20.565 -16.059  1.00  0.63           C  
ATOM   4105  CD2 LEU A 274     -21.189 -20.720 -18.041  1.00  0.63           C  
ATOM   4106  H   LEU A 274     -19.125 -21.996 -14.825  1.00  0.63           H  
ATOM   4107  HA  LEU A 274     -18.594 -20.114 -16.911  1.00  0.63           H  
ATOM   4108 1HB  LEU A 274     -20.734 -20.012 -14.759  1.00  0.63           H  
ATOM   4109 2HB  LEU A 274     -20.684 -18.984 -16.151  1.00  0.63           H  
ATOM   4110  HG  LEU A 274     -21.099 -21.934 -16.265  1.00  0.63           H  
ATOM   4111 1HD1 LEU A 274     -23.410 -21.186 -16.546  1.00  0.63           H  
ATOM   4112 2HD1 LEU A 274     -22.786 -20.701 -14.986  1.00  0.63           H  
ATOM   4113 3HD1 LEU A 274     -22.919 -19.532 -16.297  1.00  0.63           H  
ATOM   4114 1HD2 LEU A 274     -21.883 -21.388 -18.546  1.00  0.63           H  
ATOM   4115 2HD2 LEU A 274     -21.426 -19.718 -18.311  1.00  0.63           H  
ATOM   4116 3HD2 LEU A 274     -20.170 -20.946 -18.346  1.00  0.63           H  
ATOM   4117  N   ALA A 275     -18.345 -18.949 -13.815  1.00  0.61           N  
ATOM   4118  CA  ALA A 275     -17.832 -17.826 -13.038  1.00  0.61           C  
ATOM   4119  C   ALA A 275     -16.372 -17.593 -13.359  1.00  0.61           C  
ATOM   4120  O   ALA A 275     -15.936 -16.454 -13.543  1.00  0.61           O  
ATOM   4121  CB  ALA A 275     -17.968 -18.087 -11.550  1.00  0.61           C  
ATOM   4122  H   ALA A 275     -18.730 -19.771 -13.345  1.00  0.61           H  
ATOM   4123  HA  ALA A 275     -18.403 -16.938 -13.308  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275     -17.598 -17.230 -10.990  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275     -18.992 -18.265 -11.310  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275     -17.392 -18.963 -11.287  1.00  0.61           H  
ATOM   4127  N   ALA A 276     -15.616 -18.687 -13.456  1.00  0.60           N  
ATOM   4128  CA  ALA A 276     -14.205 -18.594 -13.767  1.00  0.60           C  
ATOM   4129  C   ALA A 276     -13.986 -18.032 -15.158  1.00  0.60           C  
ATOM   4130  O   ALA A 276     -13.109 -17.188 -15.347  1.00  0.60           O  
ATOM   4131  CB  ALA A 276     -13.557 -19.939 -13.646  1.00  0.60           C  
ATOM   4132  H   ALA A 276     -16.037 -19.602 -13.286  1.00  0.60           H  
ATOM   4133  HA  ALA A 276     -13.750 -17.915 -13.051  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276     -12.497 -19.837 -13.854  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276     -13.700 -20.318 -12.635  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276     -14.016 -20.611 -14.364  1.00  0.60           H  
ATOM   4137  N   LEU A 277     -14.807 -18.453 -16.132  1.00  0.59           N  
ATOM   4138  CA  LEU A 277     -14.666 -17.929 -17.484  1.00  0.59           C  
ATOM   4139  C   LEU A 277     -14.957 -16.445 -17.497  1.00  0.59           C  
ATOM   4140  O   LEU A 277     -14.244 -15.672 -18.137  1.00  0.59           O  
ATOM   4141  CB  LEU A 277     -15.625 -18.636 -18.461  1.00  0.59           C  
ATOM   4142  CG  LEU A 277     -15.302 -20.066 -18.817  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277     -16.461 -20.674 -19.596  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277     -14.034 -20.069 -19.648  1.00  0.59           C  
ATOM   4145  H   LEU A 277     -15.513 -19.163 -15.934  1.00  0.59           H  
ATOM   4146  HA  LEU A 277     -13.642 -18.090 -17.815  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277     -16.622 -18.629 -18.019  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277     -15.660 -18.062 -19.383  1.00  0.59           H  
ATOM   4149  HG  LEU A 277     -15.153 -20.641 -17.912  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277     -16.232 -21.704 -19.856  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277     -17.354 -20.644 -18.979  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277     -16.626 -20.100 -20.501  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277     -13.766 -21.081 -19.890  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277     -14.185 -19.498 -20.564  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277     -13.243 -19.616 -19.078  1.00  0.59           H  
ATOM   4156  N   ALA A 278     -15.985 -16.034 -16.761  1.00  0.59           N  
ATOM   4157  CA  ALA A 278     -16.340 -14.634 -16.689  1.00  0.59           C  
ATOM   4158  C   ALA A 278     -15.216 -13.809 -16.049  1.00  0.59           C  
ATOM   4159  O   ALA A 278     -14.886 -12.732 -16.548  1.00  0.59           O  
ATOM   4160  CB  ALA A 278     -17.632 -14.502 -15.932  1.00  0.59           C  
ATOM   4161  H   ALA A 278     -16.551 -16.717 -16.256  1.00  0.59           H  
ATOM   4162  HA  ALA A 278     -16.487 -14.264 -17.702  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278     -17.929 -13.461 -15.886  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278     -18.406 -15.083 -16.431  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278     -17.486 -14.891 -14.943  1.00  0.59           H  
ATOM   4166  N   LEU A 279     -14.584 -14.325 -14.982  1.00  0.60           N  
ATOM   4167  CA  LEU A 279     -13.462 -13.617 -14.355  1.00  0.60           C  
ATOM   4168  C   LEU A 279     -12.269 -13.561 -15.293  1.00  0.60           C  
ATOM   4169  O   LEU A 279     -11.602 -12.530 -15.412  1.00  0.60           O  
ATOM   4170  CB  LEU A 279     -13.062 -14.309 -13.048  1.00  0.60           C  
ATOM   4171  CG  LEU A 279     -14.038 -14.162 -11.885  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279     -13.652 -15.129 -10.806  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279     -13.966 -12.715 -11.345  1.00  0.60           C  
ATOM   4174  H   LEU A 279     -14.904 -15.211 -14.587  1.00  0.60           H  
ATOM   4175  HA  LEU A 279     -13.770 -12.601 -14.131  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279     -12.960 -15.373 -13.252  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279     -12.094 -13.926 -12.732  1.00  0.60           H  
ATOM   4178  HG  LEU A 279     -15.051 -14.389 -12.220  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279     -14.324 -15.041  -9.987  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279     -13.702 -16.137 -11.208  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279     -12.646 -14.922 -10.465  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279     -14.639 -12.593 -10.521  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279     -12.978 -12.502 -11.012  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279     -14.225 -12.017 -12.120  1.00  0.60           H  
ATOM   4185  N   ALA A 280     -12.017 -14.666 -15.982  1.00  0.62           N  
ATOM   4186  CA  ALA A 280     -10.921 -14.747 -16.921  1.00  0.62           C  
ATOM   4187  C   ALA A 280     -11.107 -13.747 -18.058  1.00  0.62           C  
ATOM   4188  O   ALA A 280     -10.170 -13.051 -18.462  1.00  0.62           O  
ATOM   4189  CB  ALA A 280     -10.836 -16.157 -17.444  1.00  0.62           C  
ATOM   4190  H   ALA A 280     -12.591 -15.494 -15.838  1.00  0.62           H  
ATOM   4191  HA  ALA A 280     -10.006 -14.498 -16.394  1.00  0.62           H  
ATOM   4192 1HB  ALA A 280     -10.015 -16.268 -18.134  1.00  0.62           H  
ATOM   4193 2HB  ALA A 280     -10.693 -16.829 -16.603  1.00  0.62           H  
ATOM   4194 3HB  ALA A 280     -11.757 -16.411 -17.956  1.00  0.62           H  
ATOM   4195  N   ASP A 281     -12.351 -13.604 -18.516  1.00  0.63           N  
ATOM   4196  CA  ASP A 281     -12.683 -12.676 -19.585  1.00  0.63           C  
ATOM   4197  C   ASP A 281     -12.513 -11.253 -19.063  1.00  0.63           C  
ATOM   4198  O   ASP A 281     -11.888 -10.411 -19.712  1.00  0.63           O  
ATOM   4199  CB  ASP A 281     -14.119 -12.983 -20.064  1.00  0.63           C  
ATOM   4200  CG  ASP A 281     -14.673 -12.219 -21.284  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281     -14.076 -12.255 -22.336  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281     -15.791 -11.727 -21.173  1.00  0.63           O  
ATOM   4203  H   ASP A 281     -13.090 -14.205 -18.150  1.00  0.63           H  
ATOM   4204  HA  ASP A 281     -11.993 -12.832 -20.414  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281     -14.185 -14.051 -20.283  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281     -14.799 -12.807 -19.230  1.00  0.63           H  
ATOM   4207  N   ALA A 282     -12.978 -11.020 -17.837  1.00  0.65           N  
ATOM   4208  CA  ALA A 282     -12.911  -9.727 -17.177  1.00  0.65           C  
ATOM   4209  C   ALA A 282     -11.469  -9.214 -17.044  1.00  0.65           C  
ATOM   4210  O   ALA A 282     -11.237  -8.006 -17.143  1.00  0.65           O  
ATOM   4211  CB  ALA A 282     -13.570  -9.837 -15.820  1.00  0.65           C  
ATOM   4212  H   ALA A 282     -13.468 -11.767 -17.349  1.00  0.65           H  
ATOM   4213  HA  ALA A 282     -13.466  -9.012 -17.783  1.00  0.65           H  
ATOM   4214 1HB  ALA A 282     -13.561  -8.904 -15.338  1.00  0.65           H  
ATOM   4215 2HB  ALA A 282     -14.600 -10.176 -15.937  1.00  0.65           H  
ATOM   4216 3HB  ALA A 282     -13.028 -10.545 -15.215  1.00  0.65           H  
ATOM   4217  N   VAL A 283     -10.493 -10.117 -16.865  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -9.095  -9.687 -16.747  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -8.303  -9.744 -18.059  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -7.110  -9.433 -18.064  1.00  0.66           O  
ATOM   4221  CB  VAL A 283      -8.304 -10.497 -15.703  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283      -8.943 -10.381 -14.365  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283      -8.197 -11.935 -16.137  1.00  0.66           C  
ATOM   4224  H   VAL A 283     -10.741 -11.102 -16.752  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -9.100  -8.651 -16.408  1.00  0.66           H  
ATOM   4226  HB  VAL A 283      -7.304 -10.074 -15.623  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283      -8.335 -10.926 -13.684  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283      -8.992  -9.337 -14.063  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283      -9.949 -10.801 -14.396  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283      -7.618 -12.503 -15.412  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283      -9.188 -12.343 -16.210  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283      -7.714 -11.978 -17.106  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -8.933 -10.141 -19.169  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -8.223 -10.189 -20.447  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -7.607 -11.531 -20.895  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -6.795 -11.542 -21.823  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -9.928 -10.370 -19.150  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -8.920  -9.863 -21.219  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -7.438  -9.436 -20.428  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -7.931 -12.649 -20.252  1.00  0.69           N  
ATOM   4241  CA  LEU A 285      -7.376 -13.924 -20.714  1.00  0.69           C  
ATOM   4242  C   LEU A 285      -8.045 -14.359 -22.026  1.00  0.69           C  
ATOM   4243  O   LEU A 285      -9.255 -14.204 -22.164  1.00  0.69           O  
ATOM   4244  CB  LEU A 285      -7.561 -14.994 -19.649  1.00  0.69           C  
ATOM   4245  CG  LEU A 285      -6.708 -14.814 -18.450  1.00  0.69           C  
ATOM   4246  CD1 LEU A 285      -7.106 -15.715 -17.339  1.00  0.69           C  
ATOM   4247  CD2 LEU A 285      -5.362 -15.178 -18.862  1.00  0.69           C  
ATOM   4248  H   LEU A 285      -8.607 -12.637 -19.486  1.00  0.69           H  
ATOM   4249  HA  LEU A 285      -6.314 -13.781 -20.835  1.00  0.69           H  
ATOM   4250 1HB  LEU A 285      -8.589 -14.975 -19.333  1.00  0.69           H  
ATOM   4251 2HB  LEU A 285      -7.346 -15.974 -20.083  1.00  0.69           H  
ATOM   4252  HG  LEU A 285      -6.747 -13.789 -18.114  1.00  0.69           H  
ATOM   4253 1HD1 LEU A 285      -6.436 -15.556 -16.520  1.00  0.69           H  
ATOM   4254 2HD1 LEU A 285      -8.093 -15.488 -17.025  1.00  0.69           H  
ATOM   4255 3HD1 LEU A 285      -7.056 -16.751 -17.668  1.00  0.69           H  
ATOM   4256 1HD2 LEU A 285      -4.691 -15.071 -18.037  1.00  0.69           H  
ATOM   4257 2HD2 LEU A 285      -5.385 -16.209 -19.186  1.00  0.69           H  
ATOM   4258 3HD2 LEU A 285      -5.044 -14.551 -19.682  1.00  0.69           H  
ATOM   4259  N   PRO A 286      -7.309 -14.887 -23.020  1.00  0.69           N  
ATOM   4260  CA  PRO A 286      -7.872 -15.407 -24.256  1.00  0.69           C  
ATOM   4261  C   PRO A 286      -8.905 -16.502 -23.977  1.00  0.69           C  
ATOM   4262  O   PRO A 286      -8.680 -17.383 -23.132  1.00  0.69           O  
ATOM   4263  CB  PRO A 286      -6.630 -15.958 -24.969  1.00  0.69           C  
ATOM   4264  CG  PRO A 286      -5.478 -15.138 -24.424  1.00  0.69           C  
ATOM   4265  CD  PRO A 286      -5.829 -14.885 -22.971  1.00  0.69           C  
ATOM   4266  HA  PRO A 286      -8.322 -14.579 -24.823  1.00  0.69           H  
ATOM   4267 1HB  PRO A 286      -6.523 -17.029 -24.767  1.00  0.69           H  
ATOM   4268 2HB  PRO A 286      -6.747 -15.852 -26.057  1.00  0.69           H  
ATOM   4269 1HG  PRO A 286      -4.529 -15.689 -24.540  1.00  0.69           H  
ATOM   4270 2HG  PRO A 286      -5.374 -14.205 -24.998  1.00  0.69           H  
ATOM   4271 1HD  PRO A 286      -5.448 -15.674 -22.306  1.00  0.69           H  
ATOM   4272 2HD  PRO A 286      -5.433 -13.886 -22.729  1.00  0.69           H  
ATOM   4273  N   ARG A 287     -10.021 -16.468 -24.711  1.00  0.70           N  
ATOM   4274  CA  ARG A 287     -11.087 -17.454 -24.520  1.00  0.70           C  
ATOM   4275  C   ARG A 287     -10.691 -18.882 -24.857  1.00  0.70           C  
ATOM   4276  O   ARG A 287     -10.998 -19.802 -24.105  1.00  0.70           O  
ATOM   4277  CB  ARG A 287     -12.332 -17.082 -25.303  1.00  0.70           C  
ATOM   4278  CG  ARG A 287     -13.509 -18.026 -25.068  1.00  0.70           C  
ATOM   4279  CD  ARG A 287     -14.749 -17.572 -25.747  1.00  0.70           C  
ATOM   4280  NE  ARG A 287     -15.162 -16.291 -25.222  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287     -15.837 -16.122 -24.073  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287     -16.188 -17.173 -23.365  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287     -16.120 -14.897 -23.662  1.00  0.70           N  
ATOM   4284  H   ARG A 287     -10.148 -15.729 -25.389  1.00  0.70           H  
ATOM   4285  HA  ARG A 287     -11.363 -17.429 -23.465  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287     -12.650 -16.075 -25.030  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287     -12.112 -17.084 -26.370  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287     -13.243 -18.994 -25.474  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287     -13.705 -18.123 -23.999  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287     -14.570 -17.468 -26.816  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287     -15.551 -18.292 -25.573  1.00  0.70           H  
ATOM   4292  HE  ARG A 287     -14.896 -15.459 -25.735  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287     -15.954 -18.099 -23.691  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287     -16.682 -17.060 -22.497  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287     -15.823 -14.095 -24.205  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287     -16.589 -14.734 -22.778  1.00  0.70           H  
ATOM   4297  N   SER A 288      -9.973 -19.077 -25.962  1.00  0.70           N  
ATOM   4298  CA  SER A 288      -9.607 -20.433 -26.366  1.00  0.70           C  
ATOM   4299  C   SER A 288      -8.777 -21.106 -25.282  1.00  0.70           C  
ATOM   4300  O   SER A 288      -8.935 -22.301 -24.997  1.00  0.70           O  
ATOM   4301  CB  SER A 288      -8.822 -20.391 -27.662  1.00  0.70           C  
ATOM   4302  OG  SER A 288      -9.621 -19.933 -28.722  1.00  0.70           O  
ATOM   4303  H   SER A 288      -9.711 -18.291 -26.538  1.00  0.70           H  
ATOM   4304  HA  SER A 288     -10.519 -21.013 -26.516  1.00  0.70           H  
ATOM   4305 1HB  SER A 288      -7.960 -19.735 -27.543  1.00  0.70           H  
ATOM   4306 2HB  SER A 288      -8.445 -21.387 -27.889  1.00  0.70           H  
ATOM   4307  HG  SER A 288      -9.068 -19.973 -29.508  1.00  0.70           H  
ATOM   4308  N   THR A 289      -7.882 -20.329 -24.685  1.00  0.70           N  
ATOM   4309  CA  THR A 289      -7.026 -20.817 -23.628  1.00  0.70           C  
ATOM   4310  C   THR A 289      -7.810 -21.134 -22.374  1.00  0.70           C  
ATOM   4311  O   THR A 289      -7.616 -22.188 -21.758  1.00  0.70           O  
ATOM   4312  CB  THR A 289      -5.960 -19.802 -23.284  1.00  0.70           C  
ATOM   4313  OG1 THR A 289      -5.120 -19.572 -24.432  1.00  0.70           O  
ATOM   4314  CG2 THR A 289      -5.180 -20.299 -22.165  1.00  0.70           C  
ATOM   4315  H   THR A 289      -7.814 -19.361 -24.965  1.00  0.70           H  
ATOM   4316  HA  THR A 289      -6.542 -21.732 -23.968  1.00  0.70           H  
ATOM   4317  HB  THR A 289      -6.433 -18.861 -22.997  1.00  0.70           H  
ATOM   4318  HG1 THR A 289      -4.491 -18.872 -24.242  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289      -4.466 -19.582 -21.934  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289      -5.830 -20.456 -21.305  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289      -4.697 -21.234 -22.438  1.00  0.70           H  
ATOM   4322  N   SER A 290      -8.717 -20.226 -22.008  1.00  0.69           N  
ATOM   4323  CA  SER A 290      -9.502 -20.403 -20.805  1.00  0.69           C  
ATOM   4324  C   SER A 290     -10.317 -21.686 -20.908  1.00  0.69           C  
ATOM   4325  O   SER A 290     -10.355 -22.494 -19.974  1.00  0.69           O  
ATOM   4326  CB  SER A 290     -10.431 -19.214 -20.640  1.00  0.69           C  
ATOM   4327  OG  SER A 290      -9.700 -18.028 -20.436  1.00  0.69           O  
ATOM   4328  H   SER A 290      -8.834 -19.369 -22.553  1.00  0.69           H  
ATOM   4329  HA  SER A 290      -8.827 -20.472 -19.954  1.00  0.69           H  
ATOM   4330 1HB  SER A 290     -11.063 -19.114 -21.520  1.00  0.69           H  
ATOM   4331 2HB  SER A 290     -11.074 -19.386 -19.794  1.00  0.69           H  
ATOM   4332  HG  SER A 290      -9.230 -17.852 -21.282  1.00  0.69           H  
ATOM   4333  N   LEU A 291     -10.894 -21.912 -22.087  1.00  0.68           N  
ATOM   4334  CA  LEU A 291     -11.683 -23.100 -22.348  1.00  0.68           C  
ATOM   4335  C   LEU A 291     -10.846 -24.356 -22.390  1.00  0.68           C  
ATOM   4336  O   LEU A 291     -11.286 -25.410 -21.931  1.00  0.68           O  
ATOM   4337  CB  LEU A 291     -12.411 -22.936 -23.656  1.00  0.68           C  
ATOM   4338  CG  LEU A 291     -13.406 -21.906 -23.589  1.00  0.68           C  
ATOM   4339  CD1 LEU A 291     -13.987 -21.718 -24.951  1.00  0.68           C  
ATOM   4340  CD2 LEU A 291     -14.387 -22.293 -22.531  1.00  0.68           C  
ATOM   4341  H   LEU A 291     -10.813 -21.206 -22.821  1.00  0.68           H  
ATOM   4342  HA  LEU A 291     -12.414 -23.198 -21.553  1.00  0.68           H  
ATOM   4343 1HB  LEU A 291     -11.690 -22.669 -24.432  1.00  0.68           H  
ATOM   4344 2HB  LEU A 291     -12.896 -23.875 -23.923  1.00  0.68           H  
ATOM   4345  HG  LEU A 291     -12.940 -20.974 -23.295  1.00  0.68           H  
ATOM   4346 1HD1 LEU A 291     -14.700 -20.939 -24.936  1.00  0.68           H  
ATOM   4347 2HD1 LEU A 291     -13.185 -21.452 -25.641  1.00  0.68           H  
ATOM   4348 3HD1 LEU A 291     -14.460 -22.646 -25.280  1.00  0.68           H  
ATOM   4349 1HD2 LEU A 291     -15.121 -21.527 -22.415  1.00  0.68           H  
ATOM   4350 2HD2 LEU A 291     -14.848 -23.216 -22.800  1.00  0.68           H  
ATOM   4351 3HD2 LEU A 291     -13.866 -22.422 -21.602  1.00  0.68           H  
ATOM   4352  N   SER A 292      -9.629 -24.264 -22.922  1.00  0.68           N  
ATOM   4353  CA  SER A 292      -8.775 -25.430 -22.964  1.00  0.68           C  
ATOM   4354  C   SER A 292      -8.462 -25.860 -21.535  1.00  0.68           C  
ATOM   4355  O   SER A 292      -8.539 -27.049 -21.201  1.00  0.68           O  
ATOM   4356  CB  SER A 292      -7.498 -25.101 -23.713  1.00  0.68           C  
ATOM   4357  OG  SER A 292      -7.769 -24.808 -25.064  1.00  0.68           O  
ATOM   4358  H   SER A 292      -9.303 -23.391 -23.337  1.00  0.68           H  
ATOM   4359  HA  SER A 292      -9.300 -26.238 -23.472  1.00  0.68           H  
ATOM   4360 1HB  SER A 292      -7.012 -24.247 -23.245  1.00  0.68           H  
ATOM   4361 2HB  SER A 292      -6.815 -25.943 -23.649  1.00  0.68           H  
ATOM   4362  HG  SER A 292      -8.313 -23.984 -25.058  1.00  0.68           H  
ATOM   4363  N   ALA A 293      -8.161 -24.877 -20.671  1.00  0.69           N  
ATOM   4364  CA  ALA A 293      -7.877 -25.167 -19.275  1.00  0.69           C  
ATOM   4365  C   ALA A 293      -9.086 -25.788 -18.611  1.00  0.69           C  
ATOM   4366  O   ALA A 293      -8.965 -26.785 -17.905  1.00  0.69           O  
ATOM   4367  CB  ALA A 293      -7.504 -23.901 -18.535  1.00  0.69           C  
ATOM   4368  H   ALA A 293      -8.109 -23.913 -21.007  1.00  0.69           H  
ATOM   4369  HA  ALA A 293      -7.053 -25.877 -19.231  1.00  0.69           H  
ATOM   4370 1HB  ALA A 293      -7.283 -24.128 -17.491  1.00  0.69           H  
ATOM   4371 2HB  ALA A 293      -6.630 -23.455 -19.003  1.00  0.69           H  
ATOM   4372 3HB  ALA A 293      -8.329 -23.208 -18.584  1.00  0.69           H  
ATOM   4373  N   LEU A 294     -10.260 -25.237 -18.901  1.00  0.71           N  
ATOM   4374  CA  LEU A 294     -11.505 -25.715 -18.337  1.00  0.71           C  
ATOM   4375  C   LEU A 294     -11.817 -27.142 -18.744  1.00  0.71           C  
ATOM   4376  O   LEU A 294     -12.188 -27.964 -17.909  1.00  0.71           O  
ATOM   4377  CB  LEU A 294     -12.632 -24.767 -18.714  1.00  0.71           C  
ATOM   4378  CG  LEU A 294     -13.933 -25.179 -18.281  1.00  0.71           C  
ATOM   4379  CD1 LEU A 294     -13.886 -25.374 -16.810  1.00  0.71           C  
ATOM   4380  CD2 LEU A 294     -14.923 -24.085 -18.664  1.00  0.71           C  
ATOM   4381  H   LEU A 294     -10.287 -24.410 -19.498  1.00  0.71           H  
ATOM   4382  HA  LEU A 294     -11.407 -25.689 -17.255  1.00  0.71           H  
ATOM   4383 1HB  LEU A 294     -12.422 -23.788 -18.303  1.00  0.71           H  
ATOM   4384 2HB  LEU A 294     -12.662 -24.688 -19.791  1.00  0.71           H  
ATOM   4385  HG  LEU A 294     -14.202 -26.112 -18.757  1.00  0.71           H  
ATOM   4386 1HD1 LEU A 294     -14.839 -25.680 -16.435  1.00  0.71           H  
ATOM   4387 2HD1 LEU A 294     -13.149 -26.141 -16.565  1.00  0.71           H  
ATOM   4388 3HD1 LEU A 294     -13.603 -24.455 -16.380  1.00  0.71           H  
ATOM   4389 1HD2 LEU A 294     -15.917 -24.371 -18.359  1.00  0.71           H  
ATOM   4390 2HD2 LEU A 294     -14.638 -23.152 -18.174  1.00  0.71           H  
ATOM   4391 3HD2 LEU A 294     -14.910 -23.940 -19.735  1.00  0.71           H  
ATOM   4392  N   ALA A 295     -11.686 -27.449 -20.024  1.00  0.74           N  
ATOM   4393  CA  ALA A 295     -11.927 -28.804 -20.493  1.00  0.74           C  
ATOM   4394  C   ALA A 295     -10.959 -29.791 -19.821  1.00  0.74           C  
ATOM   4395  O   ALA A 295     -11.323 -30.918 -19.490  1.00  0.74           O  
ATOM   4396  CB  ALA A 295     -11.783 -28.857 -21.998  1.00  0.74           C  
ATOM   4397  H   ALA A 295     -11.401 -26.732 -20.686  1.00  0.74           H  
ATOM   4398  HA  ALA A 295     -12.941 -29.087 -20.226  1.00  0.74           H  
ATOM   4399 1HB  ALA A 295     -11.988 -29.870 -22.346  1.00  0.74           H  
ATOM   4400 2HB  ALA A 295     -12.490 -28.163 -22.455  1.00  0.74           H  
ATOM   4401 3HB  ALA A 295     -10.765 -28.570 -22.270  1.00  0.74           H  
ATOM   4402  N   ALA A 296      -9.707 -29.368 -19.610  1.00  0.78           N  
ATOM   4403  CA  ALA A 296      -8.716 -30.225 -18.966  1.00  0.78           C  
ATOM   4404  C   ALA A 296      -8.913 -30.303 -17.448  1.00  0.78           C  
ATOM   4405  O   ALA A 296      -8.546 -31.294 -16.813  1.00  0.78           O  
ATOM   4406  CB  ALA A 296      -7.324 -29.709 -19.269  1.00  0.78           C  
ATOM   4407  H   ALA A 296      -9.422 -28.438 -19.926  1.00  0.78           H  
ATOM   4408  HA  ALA A 296      -8.826 -31.228 -19.373  1.00  0.78           H  
ATOM   4409 1HB  ALA A 296      -6.584 -30.363 -18.814  1.00  0.78           H  
ATOM   4410 2HB  ALA A 296      -7.176 -29.678 -20.347  1.00  0.78           H  
ATOM   4411 3HB  ALA A 296      -7.224 -28.701 -18.860  1.00  0.78           H  
ATOM   4412  N   TYR A 297      -9.469 -29.243 -16.876  1.00  0.82           N  
ATOM   4413  CA  TYR A 297      -9.676 -29.090 -15.445  1.00  0.82           C  
ATOM   4414  C   TYR A 297     -10.573 -30.140 -14.813  1.00  0.82           C  
ATOM   4415  O   TYR A 297     -11.625 -30.514 -15.346  1.00  0.82           O  
ATOM   4416  CB  TYR A 297     -10.234 -27.686 -15.150  1.00  0.82           C  
ATOM   4417  CG  TYR A 297     -10.503 -27.339 -13.710  1.00  0.82           C  
ATOM   4418  CD1 TYR A 297      -9.455 -27.023 -12.865  1.00  0.82           C  
ATOM   4419  CD2 TYR A 297     -11.810 -27.281 -13.245  1.00  0.82           C  
ATOM   4420  CE1 TYR A 297      -9.713 -26.676 -11.564  1.00  0.82           C  
ATOM   4421  CE2 TYR A 297     -12.067 -26.937 -11.944  1.00  0.82           C  
ATOM   4422  CZ  TYR A 297     -11.019 -26.638 -11.102  1.00  0.82           C  
ATOM   4423  OH  TYR A 297     -11.260 -26.301  -9.802  1.00  0.82           O  
ATOM   4424  H   TYR A 297      -9.724 -28.456 -17.466  1.00  0.82           H  
ATOM   4425  HA  TYR A 297      -8.702 -29.173 -14.962  1.00  0.82           H  
ATOM   4426 1HB  TYR A 297      -9.548 -26.943 -15.535  1.00  0.82           H  
ATOM   4427 2HB  TYR A 297     -11.162 -27.566 -15.684  1.00  0.82           H  
ATOM   4428  HD1 TYR A 297      -8.429 -27.052 -13.231  1.00  0.82           H  
ATOM   4429  HD2 TYR A 297     -12.624 -27.499 -13.915  1.00  0.82           H  
ATOM   4430  HE1 TYR A 297      -8.899 -26.438 -10.905  1.00  0.82           H  
ATOM   4431  HE2 TYR A 297     -13.093 -26.895 -11.583  1.00  0.82           H  
ATOM   4432  HH  TYR A 297     -10.434 -26.057  -9.378  1.00  0.82           H  
ATOM   4433  N   SER A 298     -10.124 -30.596 -13.651  1.00  0.86           N  
ATOM   4434  CA  SER A 298     -10.853 -31.495 -12.771  1.00  0.86           C  
ATOM   4435  C   SER A 298     -11.055 -30.677 -11.523  1.00  0.86           C  
ATOM   4436  O   SER A 298     -10.292 -29.743 -11.287  1.00  0.86           O  
ATOM   4437  CB  SER A 298     -10.068 -32.758 -12.483  1.00  0.86           C  
ATOM   4438  OG  SER A 298      -9.844 -33.478 -13.667  1.00  0.86           O  
ATOM   4439  H   SER A 298      -9.228 -30.261 -13.333  1.00  0.86           H  
ATOM   4440  HA  SER A 298     -11.830 -31.738 -13.184  1.00  0.86           H  
ATOM   4441 1HB  SER A 298      -9.121 -32.510 -12.010  1.00  0.86           H  
ATOM   4442 2HB  SER A 298     -10.636 -33.373 -11.783  1.00  0.86           H  
ATOM   4443  HG  SER A 298     -10.673 -33.404 -14.186  1.00  0.86           H  
ATOM   4444  N   GLY A 299     -12.043 -30.989 -10.713  1.00  0.89           N  
ATOM   4445  CA  GLY A 299     -12.250 -30.147  -9.558  1.00  0.89           C  
ATOM   4446  C   GLY A 299     -11.291 -30.555  -8.489  1.00  0.89           C  
ATOM   4447  O   GLY A 299     -10.514 -31.496  -8.665  1.00  0.89           O  
ATOM   4448  H   GLY A 299     -12.640 -31.800 -10.870  1.00  0.89           H  
ATOM   4449 1HA  GLY A 299     -12.104 -29.101  -9.820  1.00  0.89           H  
ATOM   4450 2HA  GLY A 299     -13.273 -30.259  -9.199  1.00  0.89           H  
ATOM   4451  N   LEU A 300     -11.348 -29.883  -7.362  1.00  0.90           N  
ATOM   4452  CA  LEU A 300     -10.476 -30.289  -6.300  1.00  0.90           C  
ATOM   4453  C   LEU A 300     -11.067 -31.647  -5.910  1.00  0.90           C  
ATOM   4454  O   LEU A 300     -12.290 -31.782  -5.951  1.00  0.90           O  
ATOM   4455  CB  LEU A 300     -10.495 -29.243  -5.180  1.00  0.90           C  
ATOM   4456  CG  LEU A 300      -9.952 -27.841  -5.613  1.00  0.90           C  
ATOM   4457  CD1 LEU A 300     -10.124 -26.824  -4.484  1.00  0.90           C  
ATOM   4458  CD2 LEU A 300      -8.492 -27.975  -6.002  1.00  0.90           C  
ATOM   4459  H   LEU A 300     -11.987 -29.109  -7.251  1.00  0.90           H  
ATOM   4460  HA  LEU A 300      -9.473 -30.370  -6.695  1.00  0.90           H  
ATOM   4461 1HB  LEU A 300     -11.521 -29.115  -4.831  1.00  0.90           H  
ATOM   4462 2HB  LEU A 300      -9.887 -29.599  -4.348  1.00  0.90           H  
ATOM   4463  HG  LEU A 300     -10.521 -27.481  -6.473  1.00  0.90           H  
ATOM   4464 1HD1 LEU A 300      -9.747 -25.855  -4.818  1.00  0.90           H  
ATOM   4465 2HD1 LEU A 300     -11.176 -26.735  -4.233  1.00  0.90           H  
ATOM   4466 3HD1 LEU A 300      -9.567 -27.148  -3.607  1.00  0.90           H  
ATOM   4467 1HD2 LEU A 300      -8.111 -27.001  -6.317  1.00  0.90           H  
ATOM   4468 2HD2 LEU A 300      -7.917 -28.330  -5.147  1.00  0.90           H  
ATOM   4469 3HD2 LEU A 300      -8.399 -28.687  -6.825  1.00  0.90           H  
ATOM   4470  N   PRO A 301     -10.283 -32.643  -5.475  1.00  0.89           N  
ATOM   4471  CA  PRO A 301     -10.736 -33.987  -5.132  1.00  0.89           C  
ATOM   4472  C   PRO A 301     -11.823 -34.026  -4.063  1.00  0.89           C  
ATOM   4473  O   PRO A 301     -12.499 -35.041  -3.904  1.00  0.89           O  
ATOM   4474  CB  PRO A 301      -9.458 -34.645  -4.599  1.00  0.89           C  
ATOM   4475  CG  PRO A 301      -8.328 -33.886  -5.242  1.00  0.89           C  
ATOM   4476  CD  PRO A 301      -8.819 -32.456  -5.339  1.00  0.89           C  
ATOM   4477  HA  PRO A 301     -11.081 -34.490  -6.045  1.00  0.89           H  
ATOM   4478 1HB  PRO A 301      -9.448 -34.605  -3.516  1.00  0.89           H  
ATOM   4479 2HB  PRO A 301      -9.454 -35.709  -4.869  1.00  0.89           H  
ATOM   4480 1HG  PRO A 301      -7.420 -33.980  -4.627  1.00  0.89           H  
ATOM   4481 2HG  PRO A 301      -8.093 -34.319  -6.226  1.00  0.89           H  
ATOM   4482 1HD  PRO A 301      -8.578 -31.881  -4.431  1.00  0.89           H  
ATOM   4483 2HD  PRO A 301      -8.361 -32.046  -6.237  1.00  0.89           H  
ATOM   4484  N   HIS A 302     -11.972 -32.949  -3.302  1.00  0.88           N  
ATOM   4485  CA  HIS A 302     -12.950 -32.934  -2.238  1.00  0.88           C  
ATOM   4486  C   HIS A 302     -14.206 -32.099  -2.552  1.00  0.88           C  
ATOM   4487  O   HIS A 302     -15.021 -31.859  -1.651  1.00  0.88           O  
ATOM   4488  CB  HIS A 302     -12.242 -32.381  -1.018  1.00  0.88           C  
ATOM   4489  CG  HIS A 302     -11.038 -33.181  -0.718  1.00  0.88           C  
ATOM   4490  ND1 HIS A 302      -9.822 -32.931  -1.326  1.00  0.88           N  
ATOM   4491  CD2 HIS A 302     -10.848 -34.236   0.065  1.00  0.88           C  
ATOM   4492  CE1 HIS A 302      -8.936 -33.812  -0.911  1.00  0.88           C  
ATOM   4493  NE2 HIS A 302      -9.527 -34.626  -0.080  1.00  0.88           N  
ATOM   4494  H   HIS A 302     -11.405 -32.133  -3.457  1.00  0.88           H  
ATOM   4495  HA  HIS A 302     -13.273 -33.954  -2.027  1.00  0.88           H  
ATOM   4496 1HB  HIS A 302     -11.954 -31.343  -1.190  1.00  0.88           H  
ATOM   4497 2HB  HIS A 302     -12.907 -32.412  -0.160  1.00  0.88           H  
ATOM   4498  HD2 HIS A 302     -11.601 -34.693   0.684  1.00  0.88           H  
ATOM   4499  HE1 HIS A 302      -7.892 -33.867  -1.218  1.00  0.88           H  
ATOM   4500  HE2 HIS A 302      -9.077 -35.418   0.388  1.00  0.88           H  
ATOM   4501  N   ARG A 303     -14.359 -31.642  -3.812  1.00  0.85           N  
ATOM   4502  CA  ARG A 303     -15.530 -30.833  -4.195  1.00  0.85           C  
ATOM   4503  C   ARG A 303     -16.308 -31.302  -5.430  1.00  0.85           C  
ATOM   4504  O   ARG A 303     -15.918 -31.026  -6.574  1.00  0.85           O  
ATOM   4505  CB  ARG A 303     -15.140 -29.391  -4.428  1.00  0.85           C  
ATOM   4506  CG  ARG A 303     -14.691 -28.637  -3.192  1.00  0.85           C  
ATOM   4507  CD  ARG A 303     -14.357 -27.249  -3.514  1.00  0.85           C  
ATOM   4508  NE  ARG A 303     -13.886 -26.517  -2.367  1.00  0.85           N  
ATOM   4509  CZ  ARG A 303     -14.691 -25.853  -1.512  1.00  0.85           C  
ATOM   4510  NH1 ARG A 303     -15.981 -25.874  -1.674  1.00  0.85           N  
ATOM   4511  NH2 ARG A 303     -14.187 -25.166  -0.501  1.00  0.85           N  
ATOM   4512  H   ARG A 303     -13.653 -31.857  -4.517  1.00  0.85           H  
ATOM   4513  HA  ARG A 303     -16.230 -30.850  -3.356  1.00  0.85           H  
ATOM   4514 1HB  ARG A 303     -14.327 -29.351  -5.154  1.00  0.85           H  
ATOM   4515 2HB  ARG A 303     -15.987 -28.851  -4.854  1.00  0.85           H  
ATOM   4516 1HG  ARG A 303     -15.500 -28.638  -2.460  1.00  0.85           H  
ATOM   4517 2HG  ARG A 303     -13.808 -29.113  -2.765  1.00  0.85           H  
ATOM   4518 1HD  ARG A 303     -13.581 -27.225  -4.280  1.00  0.85           H  
ATOM   4519 2HD  ARG A 303     -15.248 -26.744  -3.892  1.00  0.85           H  
ATOM   4520  HE  ARG A 303     -12.890 -26.475  -2.207  1.00  0.85           H  
ATOM   4521 1HH1 ARG A 303     -16.401 -26.374  -2.447  1.00  0.85           H  
ATOM   4522 2HH1 ARG A 303     -16.568 -25.359  -1.032  1.00  0.85           H  
ATOM   4523 1HH2 ARG A 303     -13.186 -25.144  -0.336  1.00  0.85           H  
ATOM   4524 2HH2 ARG A 303     -14.807 -24.676   0.124  1.00  0.85           H  
ATOM   4525  N   PHE A 304     -17.423 -31.980  -5.172  1.00  0.82           N  
ATOM   4526  CA  PHE A 304     -18.328 -32.572  -6.157  1.00  0.82           C  
ATOM   4527  C   PHE A 304     -17.587 -33.250  -7.316  1.00  0.82           C  
ATOM   4528  O   PHE A 304     -17.901 -33.010  -8.489  1.00  0.82           O  
ATOM   4529  CB  PHE A 304     -19.236 -31.448  -6.654  1.00  0.82           C  
ATOM   4530  CG  PHE A 304     -20.468 -31.842  -7.279  1.00  0.82           C  
ATOM   4531  CD1 PHE A 304     -21.586 -31.047  -7.144  1.00  0.82           C  
ATOM   4532  CD2 PHE A 304     -20.550 -32.980  -7.994  1.00  0.82           C  
ATOM   4533  CE1 PHE A 304     -22.765 -31.408  -7.731  1.00  0.82           C  
ATOM   4534  CE2 PHE A 304     -21.715 -33.335  -8.565  1.00  0.82           C  
ATOM   4535  CZ  PHE A 304     -22.820 -32.555  -8.435  1.00  0.82           C  
ATOM   4536  H   PHE A 304     -17.694 -32.058  -4.198  1.00  0.82           H  
ATOM   4537  HA  PHE A 304     -18.933 -33.320  -5.646  1.00  0.82           H  
ATOM   4538 1HB  PHE A 304     -19.492 -30.819  -5.797  1.00  0.82           H  
ATOM   4539 2HB  PHE A 304     -18.705 -30.836  -7.330  1.00  0.82           H  
ATOM   4540  HD1 PHE A 304     -21.517 -30.128  -6.560  1.00  0.82           H  
ATOM   4541  HD2 PHE A 304     -19.667 -33.611  -8.103  1.00  0.82           H  
ATOM   4542  HE1 PHE A 304     -23.657 -30.785  -7.629  1.00  0.82           H  
ATOM   4543  HE2 PHE A 304     -21.765 -34.238  -9.123  1.00  0.82           H  
ATOM   4544  HZ  PHE A 304     -23.742 -32.849  -8.901  1.00  0.82           H  
ATOM   4545  N   GLN A 305     -16.620 -34.108  -6.990  1.00  0.80           N  
ATOM   4546  CA  GLN A 305     -15.773 -34.741  -8.000  1.00  0.80           C  
ATOM   4547  C   GLN A 305     -15.916 -36.257  -8.114  1.00  0.80           C  
ATOM   4548  O   GLN A 305     -15.877 -36.990  -7.119  1.00  0.80           O  
ATOM   4549  CB  GLN A 305     -14.306 -34.332  -7.767  1.00  0.80           C  
ATOM   4550  CG  GLN A 305     -13.268 -34.994  -8.687  1.00  0.80           C  
ATOM   4551  CD  GLN A 305     -13.409 -34.621 -10.200  1.00  0.80           C  
ATOM   4552  OE1 GLN A 305     -13.397 -33.458 -10.661  1.00  0.80           O  
ATOM   4553  NE2 GLN A 305     -13.533 -35.677 -11.006  1.00  0.80           N  
ATOM   4554  H   GLN A 305     -16.439 -34.285  -5.997  1.00  0.80           H  
ATOM   4555  HA  GLN A 305     -16.062 -34.329  -8.968  1.00  0.80           H  
ATOM   4556 1HB  GLN A 305     -14.209 -33.247  -7.872  1.00  0.80           H  
ATOM   4557 2HB  GLN A 305     -14.030 -34.572  -6.734  1.00  0.80           H  
ATOM   4558 1HG  GLN A 305     -12.277 -34.674  -8.357  1.00  0.80           H  
ATOM   4559 2HG  GLN A 305     -13.354 -36.077  -8.592  1.00  0.80           H  
ATOM   4560 1HE2 GLN A 305     -13.631 -35.542 -12.003  1.00  0.80           H  
ATOM   4561 2HE2 GLN A 305     -13.521 -36.631 -10.609  1.00  0.80           H  
ATOM   4562  N   LEU A 306     -16.145 -36.735  -9.333  1.00  0.79           N  
ATOM   4563  CA  LEU A 306     -16.247 -38.173  -9.540  1.00  0.79           C  
ATOM   4564  C   LEU A 306     -14.937 -38.832  -9.168  1.00  0.79           C  
ATOM   4565  O   LEU A 306     -13.869 -38.420  -9.638  1.00  0.79           O  
ATOM   4566  CB  LEU A 306     -16.593 -38.529 -10.996  1.00  0.79           C  
ATOM   4567  CG  LEU A 306     -16.791 -40.032 -11.281  1.00  0.79           C  
ATOM   4568  CD1 LEU A 306     -17.970 -40.500 -10.514  1.00  0.79           C  
ATOM   4569  CD2 LEU A 306     -17.028 -40.256 -12.770  1.00  0.79           C  
ATOM   4570  H   LEU A 306     -16.207 -36.103 -10.121  1.00  0.79           H  
ATOM   4571  HA  LEU A 306     -17.026 -38.569  -8.891  1.00  0.79           H  
ATOM   4572 1HB  LEU A 306     -17.507 -38.062 -11.255  1.00  0.79           H  
ATOM   4573 2HB  LEU A 306     -15.807 -38.153 -11.653  1.00  0.79           H  
ATOM   4574  HG  LEU A 306     -15.915 -40.597 -10.956  1.00  0.79           H  
ATOM   4575 1HD1 LEU A 306     -18.129 -41.564 -10.693  1.00  0.79           H  
ATOM   4576 2HD1 LEU A 306     -17.800 -40.336  -9.486  1.00  0.79           H  
ATOM   4577 3HD1 LEU A 306     -18.832 -39.937 -10.821  1.00  0.79           H  
ATOM   4578 1HD2 LEU A 306     -17.185 -41.320 -12.960  1.00  0.79           H  
ATOM   4579 2HD2 LEU A 306     -17.910 -39.700 -13.084  1.00  0.79           H  
ATOM   4580 3HD2 LEU A 306     -16.163 -39.911 -13.333  1.00  0.79           H  
ATOM   4581  N   VAL A 307     -15.036 -39.854  -8.337  1.00  0.78           N  
ATOM   4582  CA  VAL A 307     -13.898 -40.622  -7.881  1.00  0.78           C  
ATOM   4583  C   VAL A 307     -13.805 -41.942  -8.586  1.00  0.78           C  
ATOM   4584  O   VAL A 307     -12.729 -42.381  -8.994  1.00  0.78           O  
ATOM   4585  CB  VAL A 307     -14.026 -40.992  -6.405  1.00  0.78           C  
ATOM   4586  CG1 VAL A 307     -12.864 -41.875  -6.038  1.00  0.78           C  
ATOM   4587  CG2 VAL A 307     -14.069 -39.787  -5.567  1.00  0.78           C  
ATOM   4588  H   VAL A 307     -15.956 -40.103  -7.987  1.00  0.78           H  
ATOM   4589  HA  VAL A 307     -12.989 -40.048  -8.056  1.00  0.78           H  
ATOM   4590  HB  VAL A 307     -14.943 -41.569  -6.257  1.00  0.78           H  
ATOM   4591 1HG1 VAL A 307     -12.960 -42.169  -5.038  1.00  0.78           H  
ATOM   4592 2HG1 VAL A 307     -12.857 -42.754  -6.660  1.00  0.78           H  
ATOM   4593 3HG1 VAL A 307     -11.934 -41.328  -6.179  1.00  0.78           H  
ATOM   4594 1HG2 VAL A 307     -14.154 -40.100  -4.533  1.00  0.78           H  
ATOM   4595 2HG2 VAL A 307     -13.158 -39.208  -5.704  1.00  0.78           H  
ATOM   4596 3HG2 VAL A 307     -14.933 -39.182  -5.851  1.00  0.78           H  
ATOM   4597  N   HIS A 308     -14.947 -42.600  -8.661  1.00  0.79           N  
ATOM   4598  CA  HIS A 308     -14.996 -43.967  -9.126  1.00  0.79           C  
ATOM   4599  C   HIS A 308     -16.302 -44.331  -9.788  1.00  0.79           C  
ATOM   4600  O   HIS A 308     -17.376 -43.848  -9.423  1.00  0.79           O  
ATOM   4601  CB  HIS A 308     -14.692 -44.889  -7.932  1.00  0.79           C  
ATOM   4602  CG  HIS A 308     -14.705 -46.335  -8.179  1.00  0.79           C  
ATOM   4603  ND1 HIS A 308     -13.763 -46.983  -8.952  1.00  0.79           N  
ATOM   4604  CD2 HIS A 308     -15.511 -47.288  -7.686  1.00  0.79           C  
ATOM   4605  CE1 HIS A 308     -14.024 -48.282  -8.939  1.00  0.79           C  
ATOM   4606  NE2 HIS A 308     -15.074 -48.478  -8.171  1.00  0.79           N  
ATOM   4607  H   HIS A 308     -15.792 -42.138  -8.325  1.00  0.79           H  
ATOM   4608  HA  HIS A 308     -14.210 -44.117  -9.867  1.00  0.79           H  
ATOM   4609 1HB  HIS A 308     -13.705 -44.655  -7.549  1.00  0.79           H  
ATOM   4610 2HB  HIS A 308     -15.398 -44.683  -7.132  1.00  0.79           H  
ATOM   4611  HD2 HIS A 308     -16.349 -47.150  -7.009  1.00  0.79           H  
ATOM   4612  HE1 HIS A 308     -13.463 -49.059  -9.454  1.00  0.79           H  
ATOM   4613  HE2 HIS A 308     -15.524 -49.373  -7.927  1.00  0.79           H  
ATOM   4614  N   GLN A 309     -16.195 -45.174 -10.804  1.00  0.79           N  
ATOM   4615  CA  GLN A 309     -17.363 -45.680 -11.494  1.00  0.79           C  
ATOM   4616  C   GLN A 309     -17.217 -47.176 -11.720  1.00  0.79           C  
ATOM   4617  O   GLN A 309     -16.182 -47.644 -12.202  1.00  0.79           O  
ATOM   4618  CB  GLN A 309     -17.577 -44.955 -12.830  1.00  0.79           C  
ATOM   4619  CG  GLN A 309     -18.832 -45.408 -13.590  1.00  0.79           C  
ATOM   4620  CD  GLN A 309     -19.051 -44.654 -14.902  1.00  0.79           C  
ATOM   4621  OE1 GLN A 309     -19.411 -43.467 -14.948  1.00  0.79           O  
ATOM   4622  NE2 GLN A 309     -18.829 -45.356 -16.008  1.00  0.79           N  
ATOM   4623  H   GLN A 309     -15.278 -45.512 -11.069  1.00  0.79           H  
ATOM   4624  HA  GLN A 309     -18.223 -45.513 -10.864  1.00  0.79           H  
ATOM   4625 1HB  GLN A 309     -17.662 -43.884 -12.649  1.00  0.79           H  
ATOM   4626 2HB  GLN A 309     -16.715 -45.115 -13.474  1.00  0.79           H  
ATOM   4627 1HG  GLN A 309     -18.733 -46.468 -13.822  1.00  0.79           H  
ATOM   4628 2HG  GLN A 309     -19.705 -45.254 -12.952  1.00  0.79           H  
ATOM   4629 1HE2 GLN A 309     -18.951 -44.931 -16.906  1.00  0.79           H  
ATOM   4630 2HE2 GLN A 309     -18.536 -46.311 -15.944  1.00  0.79           H  
ATOM   4631  N   SER A 310     -18.254 -47.924 -11.351  1.00  0.79           N  
ATOM   4632  CA  SER A 310     -18.250 -49.379 -11.493  1.00  0.79           C  
ATOM   4633  C   SER A 310     -19.662 -49.944 -11.432  1.00  0.79           C  
ATOM   4634  O   SER A 310     -20.503 -49.442 -10.698  1.00  0.79           O  
ATOM   4635  CB  SER A 310     -17.402 -50.002 -10.409  1.00  0.79           C  
ATOM   4636  OG  SER A 310     -17.376 -51.396 -10.516  1.00  0.79           O  
ATOM   4637  H   SER A 310     -19.070 -47.444 -10.964  1.00  0.79           H  
ATOM   4638  HA  SER A 310     -17.821 -49.629 -12.462  1.00  0.79           H  
ATOM   4639 1HB  SER A 310     -16.389 -49.618 -10.463  1.00  0.79           H  
ATOM   4640 2HB  SER A 310     -17.802 -49.725  -9.433  1.00  0.79           H  
ATOM   4641  HG  SER A 310     -17.095 -51.722  -9.619  1.00  0.79           H  
ATOM   4642  N   ARG A 311     -19.932 -50.977 -12.225  1.00  0.79           N  
ATOM   4643  CA  ARG A 311     -21.247 -51.635 -12.263  1.00  0.79           C  
ATOM   4644  C   ARG A 311     -22.370 -50.644 -12.579  1.00  0.79           C  
ATOM   4645  O   ARG A 311     -23.497 -50.792 -12.117  1.00  0.79           O  
ATOM   4646  CB  ARG A 311     -21.568 -52.315 -10.932  1.00  0.79           C  
ATOM   4647  CG  ARG A 311     -20.586 -53.392 -10.483  1.00  0.79           C  
ATOM   4648  CD  ARG A 311     -21.039 -54.054  -9.222  1.00  0.79           C  
ATOM   4649  NE  ARG A 311     -20.104 -55.077  -8.771  1.00  0.79           N  
ATOM   4650  CZ  ARG A 311     -20.214 -55.763  -7.613  1.00  0.79           C  
ATOM   4651  NH1 ARG A 311     -21.223 -55.530  -6.799  1.00  0.79           N  
ATOM   4652  NH2 ARG A 311     -19.306 -56.670  -7.294  1.00  0.79           N  
ATOM   4653  H   ARG A 311     -19.186 -51.340 -12.801  1.00  0.79           H  
ATOM   4654  HA  ARG A 311     -21.226 -52.396 -13.045  1.00  0.79           H  
ATOM   4655 1HB  ARG A 311     -21.629 -51.577 -10.136  1.00  0.79           H  
ATOM   4656 2HB  ARG A 311     -22.549 -52.784 -11.004  1.00  0.79           H  
ATOM   4657 1HG  ARG A 311     -20.487 -54.149 -11.260  1.00  0.79           H  
ATOM   4658 2HG  ARG A 311     -19.611 -52.937 -10.289  1.00  0.79           H  
ATOM   4659 1HD  ARG A 311     -21.128 -53.305  -8.437  1.00  0.79           H  
ATOM   4660 2HD  ARG A 311     -22.007 -54.524  -9.386  1.00  0.79           H  
ATOM   4661  HE  ARG A 311     -19.310 -55.280  -9.364  1.00  0.79           H  
ATOM   4662 1HH1 ARG A 311     -21.917 -54.834  -7.038  1.00  0.79           H  
ATOM   4663 2HH1 ARG A 311     -21.301 -56.040  -5.931  1.00  0.79           H  
ATOM   4664 1HH2 ARG A 311     -18.529 -56.845  -7.917  1.00  0.79           H  
ATOM   4665 2HH2 ARG A 311     -19.386 -57.180  -6.428  1.00  0.79           H  
ATOM   4666  N   GLY A 312     -22.054 -49.619 -13.369  1.00  0.78           N  
ATOM   4667  CA  GLY A 312     -23.030 -48.611 -13.760  1.00  0.78           C  
ATOM   4668  C   GLY A 312     -23.278 -47.543 -12.685  1.00  0.78           C  
ATOM   4669  O   GLY A 312     -24.110 -46.663 -12.895  1.00  0.78           O  
ATOM   4670  H   GLY A 312     -21.109 -49.549 -13.711  1.00  0.78           H  
ATOM   4671 1HA  GLY A 312     -22.689 -48.126 -14.675  1.00  0.78           H  
ATOM   4672 2HA  GLY A 312     -23.969 -49.103 -14.003  1.00  0.78           H  
ATOM   4673  N   VAL A 313     -22.556 -47.614 -11.567  1.00  0.76           N  
ATOM   4674  CA  VAL A 313     -22.712 -46.717 -10.419  1.00  0.76           C  
ATOM   4675  C   VAL A 313     -21.585 -45.713 -10.278  1.00  0.76           C  
ATOM   4676  O   VAL A 313     -20.417 -46.062 -10.448  1.00  0.76           O  
ATOM   4677  CB  VAL A 313     -22.760 -47.539  -9.125  1.00  0.76           C  
ATOM   4678  CG1 VAL A 313     -22.846 -46.619  -7.893  1.00  0.76           C  
ATOM   4679  CG2 VAL A 313     -23.921 -48.457  -9.190  1.00  0.76           C  
ATOM   4680  H   VAL A 313     -21.882 -48.366 -11.462  1.00  0.76           H  
ATOM   4681  HA  VAL A 313     -23.651 -46.177 -10.533  1.00  0.76           H  
ATOM   4682  HB  VAL A 313     -21.857 -48.119  -9.044  1.00  0.76           H  
ATOM   4683 1HG1 VAL A 313     -22.857 -47.232  -7.009  1.00  0.76           H  
ATOM   4684 2HG1 VAL A 313     -21.986 -45.965  -7.845  1.00  0.76           H  
ATOM   4685 3HG1 VAL A 313     -23.753 -46.019  -7.942  1.00  0.76           H  
ATOM   4686 1HG2 VAL A 313     -23.968 -49.063  -8.297  1.00  0.76           H  
ATOM   4687 2HG2 VAL A 313     -24.800 -47.846  -9.272  1.00  0.76           H  
ATOM   4688 3HG2 VAL A 313     -23.837 -49.107 -10.059  1.00  0.76           H  
ATOM   4689  N   ARG A 314     -21.934 -44.456  -9.994  1.00  0.73           N  
ATOM   4690  CA  ARG A 314     -20.905 -43.437  -9.769  1.00  0.73           C  
ATOM   4691  C   ARG A 314     -20.776 -43.002  -8.311  1.00  0.73           C  
ATOM   4692  O   ARG A 314     -21.778 -42.778  -7.639  1.00  0.73           O  
ATOM   4693  CB  ARG A 314     -21.166 -42.198 -10.608  1.00  0.73           C  
ATOM   4694  CG  ARG A 314     -20.863 -42.321 -12.075  1.00  0.73           C  
ATOM   4695  CD  ARG A 314     -21.062 -41.023 -12.767  1.00  0.73           C  
ATOM   4696  NE  ARG A 314     -20.624 -41.066 -14.133  1.00  0.73           N  
ATOM   4697  CZ  ARG A 314     -20.627 -40.005 -14.960  1.00  0.73           C  
ATOM   4698  NH1 ARG A 314     -21.063 -38.844 -14.517  1.00  0.73           N  
ATOM   4699  NH2 ARG A 314     -20.194 -40.124 -16.203  1.00  0.73           N  
ATOM   4700  H   ARG A 314     -22.930 -44.241  -9.889  1.00  0.73           H  
ATOM   4701  HA  ARG A 314     -19.945 -43.848 -10.078  1.00  0.73           H  
ATOM   4702 1HB  ARG A 314     -22.202 -41.936 -10.533  1.00  0.73           H  
ATOM   4703 2HB  ARG A 314     -20.607 -41.370 -10.205  1.00  0.73           H  
ATOM   4704 1HG  ARG A 314     -19.826 -42.628 -12.211  1.00  0.73           H  
ATOM   4705 2HG  ARG A 314     -21.522 -43.063 -12.528  1.00  0.73           H  
ATOM   4706 1HD  ARG A 314     -22.109 -40.778 -12.765  1.00  0.73           H  
ATOM   4707 2HD  ARG A 314     -20.519 -40.239 -12.264  1.00  0.73           H  
ATOM   4708  HE  ARG A 314     -20.259 -41.959 -14.484  1.00  0.73           H  
ATOM   4709 1HH1 ARG A 314     -21.383 -38.772 -13.565  1.00  0.73           H  
ATOM   4710 2HH1 ARG A 314     -21.072 -38.036 -15.125  1.00  0.73           H  
ATOM   4711 1HH2 ARG A 314     -19.858 -41.018 -16.543  1.00  0.73           H  
ATOM   4712 2HH2 ARG A 314     -20.198 -39.325 -16.816  1.00  0.73           H  
ATOM   4713  N   TRP A 315     -19.528 -42.832  -7.862  1.00  0.71           N  
ATOM   4714  CA  TRP A 315     -19.185 -42.321  -6.533  1.00  0.71           C  
ATOM   4715  C   TRP A 315     -18.550 -40.941  -6.635  1.00  0.71           C  
ATOM   4716  O   TRP A 315     -17.474 -40.787  -7.237  1.00  0.71           O  
ATOM   4717  CB  TRP A 315     -18.220 -43.263  -5.820  1.00  0.71           C  
ATOM   4718  CG  TRP A 315     -18.822 -44.550  -5.320  1.00  0.71           C  
ATOM   4719  CD1 TRP A 315     -19.194 -44.800  -4.035  1.00  0.71           C  
ATOM   4720  CD2 TRP A 315     -19.118 -45.755  -6.061  1.00  0.71           C  
ATOM   4721  NE1 TRP A 315     -19.700 -46.069  -3.921  1.00  0.71           N  
ATOM   4722  CE2 TRP A 315     -19.665 -46.668  -5.150  1.00  0.71           C  
ATOM   4723  CE3 TRP A 315     -18.968 -46.132  -7.393  1.00  0.71           C  
ATOM   4724  CZ2 TRP A 315     -20.066 -47.934  -5.535  1.00  0.71           C  
ATOM   4725  CZ3 TRP A 315     -19.358 -47.403  -7.772  1.00  0.71           C  
ATOM   4726  CH2 TRP A 315     -19.893 -48.277  -6.876  1.00  0.71           C  
ATOM   4727  H   TRP A 315     -18.761 -43.084  -8.481  1.00  0.71           H  
ATOM   4728  HA  TRP A 315     -20.094 -42.238  -5.944  1.00  0.71           H  
ATOM   4729 1HB  TRP A 315     -17.414 -43.519  -6.506  1.00  0.71           H  
ATOM   4730 2HB  TRP A 315     -17.767 -42.750  -4.981  1.00  0.71           H  
ATOM   4731  HD1 TRP A 315     -19.101 -44.091  -3.217  1.00  0.71           H  
ATOM   4732  HE1 TRP A 315     -20.046 -46.493  -3.069  1.00  0.71           H  
ATOM   4733  HE3 TRP A 315     -18.551 -45.453  -8.120  1.00  0.71           H  
ATOM   4734  HZ2 TRP A 315     -20.493 -48.648  -4.830  1.00  0.71           H  
ATOM   4735  HZ3 TRP A 315     -19.236 -47.692  -8.810  1.00  0.71           H  
ATOM   4736  HH2 TRP A 315     -20.188 -49.267  -7.228  1.00  0.71           H  
ATOM   4737  N   ILE A 316     -19.209 -39.959  -6.016  1.00  0.71           N  
ATOM   4738  CA  ILE A 316     -18.811 -38.553  -6.056  1.00  0.71           C  
ATOM   4739  C   ILE A 316     -18.398 -38.032  -4.673  1.00  0.71           C  
ATOM   4740  O   ILE A 316     -19.130 -38.162  -3.684  1.00  0.71           O  
ATOM   4741  CB  ILE A 316     -19.964 -37.694  -6.616  1.00  0.71           C  
ATOM   4742  CG1 ILE A 316     -20.372 -38.176  -8.018  1.00  0.71           C  
ATOM   4743  CG2 ILE A 316     -19.566 -36.238  -6.678  1.00  0.71           C  
ATOM   4744  CD1 ILE A 316     -21.534 -39.159  -8.015  1.00  0.71           C  
ATOM   4745  H   ILE A 316     -20.070 -40.200  -5.526  1.00  0.71           H  
ATOM   4746  HA  ILE A 316     -17.954 -38.455  -6.717  1.00  0.71           H  
ATOM   4747  HB  ILE A 316     -20.830 -37.810  -5.968  1.00  0.71           H  
ATOM   4748 1HG1 ILE A 316     -20.651 -37.314  -8.613  1.00  0.71           H  
ATOM   4749 2HG1 ILE A 316     -19.518 -38.656  -8.486  1.00  0.71           H  
ATOM   4750 1HG2 ILE A 316     -20.401 -35.664  -7.056  1.00  0.71           H  
ATOM   4751 2HG2 ILE A 316     -19.301 -35.881  -5.684  1.00  0.71           H  
ATOM   4752 3HG2 ILE A 316     -18.717 -36.126  -7.341  1.00  0.71           H  
ATOM   4753 1HD1 ILE A 316     -21.764 -39.451  -9.035  1.00  0.71           H  
ATOM   4754 2HD1 ILE A 316     -21.279 -40.044  -7.437  1.00  0.71           H  
ATOM   4755 3HD1 ILE A 316     -22.406 -38.684  -7.570  1.00  0.71           H  
ATOM   4756  N   ASN A 317     -17.189 -37.493  -4.608  1.00  0.72           N  
ATOM   4757  CA  ASN A 317     -16.594 -36.985  -3.381  1.00  0.72           C  
ATOM   4758  C   ASN A 317     -16.792 -35.493  -3.220  1.00  0.72           C  
ATOM   4759  O   ASN A 317     -16.327 -34.702  -4.045  1.00  0.72           O  
ATOM   4760  CB  ASN A 317     -15.136 -37.330  -3.328  1.00  0.72           C  
ATOM   4761  CG  ASN A 317     -14.441 -37.011  -2.074  1.00  0.72           C  
ATOM   4762  OD1 ASN A 317     -14.800 -36.152  -1.242  1.00  0.72           O  
ATOM   4763  ND2 ASN A 317     -13.374 -37.739  -1.906  1.00  0.72           N  
ATOM   4764  H   ASN A 317     -16.649 -37.409  -5.470  1.00  0.72           H  
ATOM   4765  HA  ASN A 317     -17.089 -37.467  -2.536  1.00  0.72           H  
ATOM   4766 1HB  ASN A 317     -15.053 -38.376  -3.461  1.00  0.72           H  
ATOM   4767 2HB  ASN A 317     -14.614 -36.848  -4.160  1.00  0.72           H  
ATOM   4768 1HD2 ASN A 317     -12.808 -37.627  -1.102  1.00  0.72           H  
ATOM   4769 2HD2 ASN A 317     -13.115 -38.411  -2.599  1.00  0.72           H  
ATOM   4770  N   ASP A 318     -17.554 -35.102  -2.216  1.00  0.75           N  
ATOM   4771  CA  ASP A 318     -17.832 -33.706  -1.972  1.00  0.75           C  
ATOM   4772  C   ASP A 318     -17.534 -33.437  -0.496  1.00  0.75           C  
ATOM   4773  O   ASP A 318     -18.207 -32.637   0.152  1.00  0.75           O  
ATOM   4774  CB  ASP A 318     -19.297 -33.410  -2.292  1.00  0.75           C  
ATOM   4775  CG  ASP A 318     -19.612 -31.984  -2.475  1.00  0.75           C  
ATOM   4776  OD1 ASP A 318     -18.792 -31.309  -3.041  1.00  0.75           O  
ATOM   4777  OD2 ASP A 318     -20.647 -31.538  -2.033  1.00  0.75           O  
ATOM   4778  H   ASP A 318     -17.972 -35.772  -1.571  1.00  0.75           H  
ATOM   4779  HA  ASP A 318     -17.172 -33.090  -2.574  1.00  0.75           H  
ATOM   4780 1HB  ASP A 318     -19.577 -33.950  -3.190  1.00  0.75           H  
ATOM   4781 2HB  ASP A 318     -19.907 -33.777  -1.504  1.00  0.75           H  
ATOM   4782  N   SER A 319     -16.485 -34.092   0.023  1.00  0.78           N  
ATOM   4783  CA  SER A 319     -16.105 -34.031   1.442  1.00  0.78           C  
ATOM   4784  C   SER A 319     -15.904 -32.627   2.020  1.00  0.78           C  
ATOM   4785  O   SER A 319     -16.137 -32.409   3.210  1.00  0.78           O  
ATOM   4786  CB  SER A 319     -14.834 -34.810   1.649  1.00  0.78           C  
ATOM   4787  OG  SER A 319     -15.034 -36.157   1.386  1.00  0.78           O  
ATOM   4788  H   SER A 319     -15.952 -34.711  -0.591  1.00  0.78           H  
ATOM   4789  HA  SER A 319     -16.899 -34.516   2.009  1.00  0.78           H  
ATOM   4790 1HB  SER A 319     -14.054 -34.421   0.996  1.00  0.78           H  
ATOM   4791 2HB  SER A 319     -14.491 -34.681   2.674  1.00  0.78           H  
ATOM   4792  HG  SER A 319     -14.916 -36.244   0.429  1.00  0.78           H  
ATOM   4793  N   LYS A 320     -15.427 -31.684   1.212  1.00  0.81           N  
ATOM   4794  CA  LYS A 320     -15.214 -30.314   1.678  1.00  0.81           C  
ATOM   4795  C   LYS A 320     -16.521 -29.578   1.959  1.00  0.81           C  
ATOM   4796  O   LYS A 320     -16.537 -28.568   2.672  1.00  0.81           O  
ATOM   4797  CB  LYS A 320     -14.386 -29.502   0.706  1.00  0.81           C  
ATOM   4798  CG  LYS A 320     -14.147 -28.075   1.162  1.00  0.81           C  
ATOM   4799  CD  LYS A 320     -13.310 -27.948   2.434  1.00  0.81           C  
ATOM   4800  CE  LYS A 320     -13.137 -26.468   2.822  1.00  0.81           C  
ATOM   4801  NZ  LYS A 320     -12.296 -26.274   4.044  1.00  0.81           N  
ATOM   4802  H   LYS A 320     -15.245 -31.904   0.233  1.00  0.81           H  
ATOM   4803  HA  LYS A 320     -14.664 -30.360   2.616  1.00  0.81           H  
ATOM   4804 1HB  LYS A 320     -13.424 -29.978   0.554  1.00  0.81           H  
ATOM   4805 2HB  LYS A 320     -14.893 -29.475  -0.254  1.00  0.81           H  
ATOM   4806 1HG  LYS A 320     -13.579 -27.605   0.384  1.00  0.81           H  
ATOM   4807 2HG  LYS A 320     -15.097 -27.553   1.280  1.00  0.81           H  
ATOM   4808 1HD  LYS A 320     -13.776 -28.499   3.254  1.00  0.81           H  
ATOM   4809 2HD  LYS A 320     -12.341 -28.357   2.249  1.00  0.81           H  
ATOM   4810 1HE  LYS A 320     -12.681 -25.933   1.993  1.00  0.81           H  
ATOM   4811 2HE  LYS A 320     -14.125 -26.050   3.011  1.00  0.81           H  
ATOM   4812 1HZ  LYS A 320     -12.233 -25.289   4.255  1.00  0.81           H  
ATOM   4813 2HZ  LYS A 320     -12.715 -26.759   4.824  1.00  0.81           H  
ATOM   4814 3HZ  LYS A 320     -11.367 -26.635   3.875  1.00  0.81           H  
ATOM   4815  N   ALA A 321     -17.628 -30.043   1.374  1.00  0.85           N  
ATOM   4816  CA  ALA A 321     -18.918 -29.362   1.478  1.00  0.85           C  
ATOM   4817  C   ALA A 321     -19.539 -29.556   2.835  1.00  0.85           C  
ATOM   4818  O   ALA A 321     -20.587 -30.168   2.940  1.00  0.85           O  
ATOM   4819  CB  ALA A 321     -19.876 -29.922   0.451  1.00  0.85           C  
ATOM   4820  H   ALA A 321     -17.602 -30.911   0.841  1.00  0.85           H  
ATOM   4821  HA  ALA A 321     -18.763 -28.298   1.308  1.00  0.85           H  
ATOM   4822 1HB  ALA A 321     -20.831 -29.427   0.513  1.00  0.85           H  
ATOM   4823 2HB  ALA A 321     -19.463 -29.782  -0.547  1.00  0.85           H  
ATOM   4824 3HB  ALA A 321     -20.027 -30.986   0.630  1.00  0.85           H  
ATOM   4825  N   THR A 322     -18.927 -28.939   3.838  1.00  0.87           N  
ATOM   4826  CA  THR A 322     -19.252 -29.091   5.251  1.00  0.87           C  
ATOM   4827  C   THR A 322     -20.345 -28.195   5.833  1.00  0.87           C  
ATOM   4828  O   THR A 322     -20.507 -28.158   7.056  1.00  0.87           O  
ATOM   4829  CB  THR A 322     -17.971 -28.944   6.083  1.00  0.87           C  
ATOM   4830  OG1 THR A 322     -17.329 -27.690   5.781  1.00  0.87           O  
ATOM   4831  CG2 THR A 322     -17.006 -30.107   5.829  1.00  0.87           C  
ATOM   4832  H   THR A 322     -18.094 -28.419   3.591  1.00  0.87           H  
ATOM   4833  HA  THR A 322     -19.579 -30.118   5.390  1.00  0.87           H  
ATOM   4834  HB  THR A 322     -18.247 -28.939   7.114  1.00  0.87           H  
ATOM   4835  HG1 THR A 322     -17.123 -27.668   4.828  1.00  0.87           H  
ATOM   4836 1HG2 THR A 322     -16.119 -29.990   6.450  1.00  0.87           H  
ATOM   4837 2HG2 THR A 322     -17.504 -31.046   6.083  1.00  0.87           H  
ATOM   4838 3HG2 THR A 322     -16.716 -30.129   4.787  1.00  0.87           H  
ATOM   4839  N   ASN A 323     -21.038 -27.405   5.009  1.00  0.88           N  
ATOM   4840  CA  ASN A 323     -22.126 -26.592   5.545  1.00  0.88           C  
ATOM   4841  C   ASN A 323     -23.429 -27.010   4.867  1.00  0.88           C  
ATOM   4842  O   ASN A 323     -23.402 -27.460   3.713  1.00  0.88           O  
ATOM   4843  CB  ASN A 323     -21.868 -25.128   5.352  1.00  0.88           C  
ATOM   4844  CG  ASN A 323     -20.618 -24.607   6.027  1.00  0.88           C  
ATOM   4845  OD1 ASN A 323     -20.368 -24.850   7.210  1.00  0.88           O  
ATOM   4846  ND2 ASN A 323     -19.824 -23.879   5.277  1.00  0.88           N  
ATOM   4847  H   ASN A 323     -20.876 -27.426   4.001  1.00  0.88           H  
ATOM   4848  HA  ASN A 323     -22.240 -26.797   6.611  1.00  0.88           H  
ATOM   4849 1HB  ASN A 323     -21.857 -24.877   4.289  1.00  0.88           H  
ATOM   4850 2HB  ASN A 323     -22.697 -24.629   5.806  1.00  0.88           H  
ATOM   4851 1HD2 ASN A 323     -18.982 -23.501   5.660  1.00  0.88           H  
ATOM   4852 2HD2 ASN A 323     -20.065 -23.695   4.323  1.00  0.88           H  
ATOM   4853  N   VAL A 324     -24.580 -26.766   5.493  1.00  0.89           N  
ATOM   4854  CA  VAL A 324     -25.821 -27.168   4.839  1.00  0.89           C  
ATOM   4855  C   VAL A 324     -26.058 -26.509   3.477  1.00  0.89           C  
ATOM   4856  O   VAL A 324     -26.562 -27.169   2.561  1.00  0.89           O  
ATOM   4857  CB  VAL A 324     -27.019 -26.882   5.766  1.00  0.89           C  
ATOM   4858  CG1 VAL A 324     -27.226 -25.394   6.006  1.00  0.89           C  
ATOM   4859  CG2 VAL A 324     -28.233 -27.459   5.149  1.00  0.89           C  
ATOM   4860  H   VAL A 324     -24.588 -26.358   6.416  1.00  0.89           H  
ATOM   4861  HA  VAL A 324     -25.777 -28.244   4.682  1.00  0.89           H  
ATOM   4862  HB  VAL A 324     -26.828 -27.336   6.731  1.00  0.89           H  
ATOM   4863 1HG1 VAL A 324     -28.074 -25.254   6.677  1.00  0.89           H  
ATOM   4864 2HG1 VAL A 324     -26.330 -24.963   6.457  1.00  0.89           H  
ATOM   4865 3HG1 VAL A 324     -27.438 -24.885   5.075  1.00  0.89           H  
ATOM   4866 1HG2 VAL A 324     -29.085 -27.286   5.785  1.00  0.89           H  
ATOM   4867 2HG2 VAL A 324     -28.411 -26.991   4.180  1.00  0.89           H  
ATOM   4868 3HG2 VAL A 324     -28.069 -28.509   5.022  1.00  0.89           H  
ATOM   4869  N   GLY A 325     -25.611 -25.262   3.286  1.00  0.88           N  
ATOM   4870  CA  GLY A 325     -25.758 -24.613   1.995  1.00  0.88           C  
ATOM   4871  C   GLY A 325     -24.987 -25.335   0.886  1.00  0.88           C  
ATOM   4872  O   GLY A 325     -25.385 -25.314  -0.287  1.00  0.88           O  
ATOM   4873  H   GLY A 325     -25.206 -24.708   4.054  1.00  0.88           H  
ATOM   4874 1HA  GLY A 325     -26.815 -24.559   1.736  1.00  0.88           H  
ATOM   4875 2HA  GLY A 325     -25.396 -23.588   2.083  1.00  0.88           H  
ATOM   4876  N   SER A 326     -23.864 -25.961   1.252  1.00  0.88           N  
ATOM   4877  CA  SER A 326     -23.018 -26.604   0.270  1.00  0.88           C  
ATOM   4878  C   SER A 326     -23.540 -27.994  -0.065  1.00  0.88           C  
ATOM   4879  O   SER A 326     -23.482 -28.422  -1.225  1.00  0.88           O  
ATOM   4880  CB  SER A 326     -21.601 -26.634   0.811  1.00  0.88           C  
ATOM   4881  OG  SER A 326     -21.493 -27.432   1.964  1.00  0.88           O  
ATOM   4882  H   SER A 326     -23.614 -26.025   2.234  1.00  0.88           H  
ATOM   4883  HA  SER A 326     -23.029 -26.007  -0.641  1.00  0.88           H  
ATOM   4884 1HB  SER A 326     -20.947 -27.022   0.060  1.00  0.88           H  
ATOM   4885 2HB  SER A 326     -21.282 -25.619   1.039  1.00  0.88           H  
ATOM   4886  HG  SER A 326     -22.327 -27.319   2.455  1.00  0.88           H  
ATOM   4887  N   THR A 327     -24.179 -28.645   0.911  1.00  0.87           N  
ATOM   4888  CA  THR A 327     -24.782 -29.942   0.642  1.00  0.87           C  
ATOM   4889  C   THR A 327     -25.928 -29.725  -0.328  1.00  0.87           C  
ATOM   4890  O   THR A 327     -26.073 -30.450  -1.314  1.00  0.87           O  
ATOM   4891  CB  THR A 327     -25.290 -30.647   1.907  1.00  0.87           C  
ATOM   4892  OG1 THR A 327     -24.211 -30.911   2.790  1.00  0.87           O  
ATOM   4893  CG2 THR A 327     -25.984 -31.962   1.558  1.00  0.87           C  
ATOM   4894  H   THR A 327     -24.191 -28.251   1.853  1.00  0.87           H  
ATOM   4895  HA  THR A 327     -24.040 -30.586   0.166  1.00  0.87           H  
ATOM   4896  HB  THR A 327     -25.987 -29.987   2.410  1.00  0.87           H  
ATOM   4897  HG1 THR A 327     -23.691 -31.701   2.476  1.00  0.87           H  
ATOM   4898 1HG2 THR A 327     -26.348 -32.429   2.469  1.00  0.87           H  
ATOM   4899 2HG2 THR A 327     -26.817 -31.760   0.896  1.00  0.87           H  
ATOM   4900 3HG2 THR A 327     -25.276 -32.628   1.063  1.00  0.87           H  
ATOM   4901  N   GLU A 328     -26.739 -28.695  -0.061  1.00  0.87           N  
ATOM   4902  CA  GLU A 328     -27.853 -28.408  -0.943  1.00  0.87           C  
ATOM   4903  C   GLU A 328     -27.395 -28.141  -2.370  1.00  0.87           C  
ATOM   4904  O   GLU A 328     -27.950 -28.704  -3.317  1.00  0.87           O  
ATOM   4905  CB  GLU A 328     -28.664 -27.213  -0.442  1.00  0.87           C  
ATOM   4906  CG  GLU A 328     -29.796 -26.882  -1.377  1.00  0.87           C  
ATOM   4907  CD  GLU A 328     -30.791 -25.832  -0.901  1.00  0.87           C  
ATOM   4908  OE1 GLU A 328     -30.654 -25.326   0.188  1.00  0.87           O  
ATOM   4909  OE2 GLU A 328     -31.708 -25.551  -1.655  1.00  0.87           O  
ATOM   4910  H   GLU A 328     -26.586 -28.122   0.771  1.00  0.87           H  
ATOM   4911  HA  GLU A 328     -28.507 -29.279  -0.958  1.00  0.87           H  
ATOM   4912 1HB  GLU A 328     -29.073 -27.430   0.547  1.00  0.87           H  
ATOM   4913 2HB  GLU A 328     -28.015 -26.340  -0.350  1.00  0.87           H  
ATOM   4914 1HG  GLU A 328     -29.363 -26.536  -2.315  1.00  0.87           H  
ATOM   4915 2HG  GLU A 328     -30.285 -27.796  -1.580  1.00  0.87           H  
ATOM   4916  N   ALA A 329     -26.350 -27.321  -2.546  1.00  0.87           N  
ATOM   4917  CA  ALA A 329     -25.878 -27.050  -3.898  1.00  0.87           C  
ATOM   4918  C   ALA A 329     -25.439 -28.337  -4.601  1.00  0.87           C  
ATOM   4919  O   ALA A 329     -25.735 -28.559  -5.786  1.00  0.87           O  
ATOM   4920  CB  ALA A 329     -24.710 -26.071  -3.845  1.00  0.87           C  
ATOM   4921  H   ALA A 329     -25.915 -26.851  -1.749  1.00  0.87           H  
ATOM   4922  HA  ALA A 329     -26.699 -26.612  -4.463  1.00  0.87           H  
ATOM   4923 1HB  ALA A 329     -24.373 -25.855  -4.852  1.00  0.87           H  
ATOM   4924 2HB  ALA A 329     -25.030 -25.150  -3.356  1.00  0.87           H  
ATOM   4925 3HB  ALA A 329     -23.893 -26.518  -3.274  1.00  0.87           H  
ATOM   4926  N   ALA A 330     -24.746 -29.209  -3.865  1.00  0.88           N  
ATOM   4927  CA  ALA A 330     -24.287 -30.465  -4.435  1.00  0.88           C  
ATOM   4928  C   ALA A 330     -25.441 -31.372  -4.841  1.00  0.88           C  
ATOM   4929  O   ALA A 330     -25.392 -32.036  -5.876  1.00  0.88           O  
ATOM   4930  CB  ALA A 330     -23.403 -31.186  -3.456  1.00  0.88           C  
ATOM   4931  H   ALA A 330     -24.507 -28.991  -2.894  1.00  0.88           H  
ATOM   4932  HA  ALA A 330     -23.712 -30.227  -5.319  1.00  0.88           H  
ATOM   4933 1HB  ALA A 330     -23.024 -32.102  -3.903  1.00  0.88           H  
ATOM   4934 2HB  ALA A 330     -22.564 -30.540  -3.190  1.00  0.88           H  
ATOM   4935 3HB  ALA A 330     -23.967 -31.427  -2.557  1.00  0.88           H  
ATOM   4936  N   LEU A 331     -26.503 -31.396  -4.044  1.00  0.90           N  
ATOM   4937  CA  LEU A 331     -27.629 -32.253  -4.376  1.00  0.90           C  
ATOM   4938  C   LEU A 331     -28.408 -31.724  -5.565  1.00  0.90           C  
ATOM   4939  O   LEU A 331     -28.716 -32.463  -6.503  1.00  0.90           O  
ATOM   4940  CB  LEU A 331     -28.573 -32.347  -3.177  1.00  0.90           C  
ATOM   4941  CG  LEU A 331     -28.033 -33.103  -1.991  1.00  0.90           C  
ATOM   4942  CD1 LEU A 331     -28.981 -32.957  -0.794  1.00  0.90           C  
ATOM   4943  CD2 LEU A 331     -27.886 -34.520  -2.399  1.00  0.90           C  
ATOM   4944  H   LEU A 331     -26.507 -30.845  -3.184  1.00  0.90           H  
ATOM   4945  HA  LEU A 331     -27.249 -33.243  -4.620  1.00  0.90           H  
ATOM   4946 1HB  LEU A 331     -28.807 -31.332  -2.842  1.00  0.90           H  
ATOM   4947 2HB  LEU A 331     -29.498 -32.825  -3.492  1.00  0.90           H  
ATOM   4948  HG  LEU A 331     -27.062 -32.701  -1.711  1.00  0.90           H  
ATOM   4949 1HD1 LEU A 331     -28.585 -33.503   0.058  1.00  0.90           H  
ATOM   4950 2HD1 LEU A 331     -29.075 -31.901  -0.535  1.00  0.90           H  
ATOM   4951 3HD1 LEU A 331     -29.949 -33.354  -1.054  1.00  0.90           H  
ATOM   4952 1HD2 LEU A 331     -27.490 -35.086  -1.596  1.00  0.90           H  
ATOM   4953 2HD2 LEU A 331     -28.861 -34.916  -2.679  1.00  0.90           H  
ATOM   4954 3HD2 LEU A 331     -27.212 -34.572  -3.248  1.00  0.90           H  
ATOM   4955  N   LYS A 332     -28.665 -30.420  -5.559  1.00  0.91           N  
ATOM   4956  CA  LYS A 332     -29.440 -29.778  -6.607  1.00  0.91           C  
ATOM   4957  C   LYS A 332     -28.817 -29.982  -7.979  1.00  0.91           C  
ATOM   4958  O   LYS A 332     -29.521 -30.203  -8.965  1.00  0.91           O  
ATOM   4959  CB  LYS A 332     -29.586 -28.285  -6.313  1.00  0.91           C  
ATOM   4960  CG  LYS A 332     -30.443 -27.517  -7.302  1.00  0.91           C  
ATOM   4961  CD  LYS A 332     -30.593 -26.062  -6.875  1.00  0.91           C  
ATOM   4962  CE  LYS A 332     -31.432 -25.270  -7.870  1.00  0.91           C  
ATOM   4963  NZ  LYS A 332     -31.585 -23.847  -7.459  1.00  0.91           N  
ATOM   4964  H   LYS A 332     -28.345 -29.852  -4.774  1.00  0.91           H  
ATOM   4965  HA  LYS A 332     -30.432 -30.227  -6.622  1.00  0.91           H  
ATOM   4966 1HB  LYS A 332     -30.015 -28.154  -5.316  1.00  0.91           H  
ATOM   4967 2HB  LYS A 332     -28.594 -27.828  -6.294  1.00  0.91           H  
ATOM   4968 1HG  LYS A 332     -29.980 -27.557  -8.289  1.00  0.91           H  
ATOM   4969 2HG  LYS A 332     -31.430 -27.975  -7.360  1.00  0.91           H  
ATOM   4970 1HD  LYS A 332     -31.069 -26.023  -5.890  1.00  0.91           H  
ATOM   4971 2HD  LYS A 332     -29.605 -25.607  -6.798  1.00  0.91           H  
ATOM   4972 1HE  LYS A 332     -30.954 -25.307  -8.848  1.00  0.91           H  
ATOM   4973 2HE  LYS A 332     -32.420 -25.725  -7.943  1.00  0.91           H  
ATOM   4974 1HZ  LYS A 332     -32.147 -23.358  -8.141  1.00  0.91           H  
ATOM   4975 2HZ  LYS A 332     -32.039 -23.806  -6.556  1.00  0.91           H  
ATOM   4976 3HZ  LYS A 332     -30.675 -23.413  -7.399  1.00  0.91           H  
ATOM   4977  N   GLY A 333     -27.491 -29.903  -8.047  1.00  0.93           N  
ATOM   4978  CA  GLY A 333     -26.799 -30.023  -9.318  1.00  0.93           C  
ATOM   4979  C   GLY A 333     -26.406 -31.434  -9.773  1.00  0.93           C  
ATOM   4980  O   GLY A 333     -25.717 -31.558 -10.793  1.00  0.93           O  
ATOM   4981  H   GLY A 333     -26.949 -29.706  -7.201  1.00  0.93           H  
ATOM   4982 1HA  GLY A 333     -27.435 -29.581 -10.082  1.00  0.93           H  
ATOM   4983 2HA  GLY A 333     -25.901 -29.410  -9.268  1.00  0.93           H  
ATOM   4984  N   LEU A 334     -26.779 -32.489  -9.035  1.00  0.94           N  
ATOM   4985  CA  LEU A 334     -26.353 -33.844  -9.415  1.00  0.94           C  
ATOM   4986  C   LEU A 334     -27.448 -34.577 -10.195  1.00  0.94           C  
ATOM   4987  O   LEU A 334     -28.575 -34.727  -9.724  1.00  0.94           O  
ATOM   4988  CB  LEU A 334     -25.934 -34.647  -8.173  1.00  0.94           C  
ATOM   4989  CG  LEU A 334     -25.413 -36.088  -8.417  1.00  0.94           C  
ATOM   4990  CD1 LEU A 334     -24.148 -36.039  -9.197  1.00  0.94           C  
ATOM   4991  CD2 LEU A 334     -25.127 -36.742  -7.100  1.00  0.94           C  
ATOM   4992  H   LEU A 334     -27.368 -32.362  -8.205  1.00  0.94           H  
ATOM   4993  HA  LEU A 334     -25.487 -33.763 -10.068  1.00  0.94           H  
ATOM   4994 1HB  LEU A 334     -25.170 -34.098  -7.633  1.00  0.94           H  
ATOM   4995 2HB  LEU A 334     -26.804 -34.720  -7.514  1.00  0.94           H  
ATOM   4996  HG  LEU A 334     -26.140 -36.647  -8.974  1.00  0.94           H  
ATOM   4997 1HD1 LEU A 334     -23.769 -37.029  -9.359  1.00  0.94           H  
ATOM   4998 2HD1 LEU A 334     -24.320 -35.555 -10.157  1.00  0.94           H  
ATOM   4999 3HD1 LEU A 334     -23.440 -35.489  -8.626  1.00  0.94           H  
ATOM   5000 1HD2 LEU A 334     -24.758 -37.756  -7.262  1.00  0.94           H  
ATOM   5001 2HD2 LEU A 334     -24.374 -36.162  -6.576  1.00  0.94           H  
ATOM   5002 3HD2 LEU A 334     -26.036 -36.766  -6.520  1.00  0.94           H  
ATOM   5003  N   HIS A 335     -27.112 -35.044 -11.396  1.00  0.92           N  
ATOM   5004  CA  HIS A 335     -28.089 -35.710 -12.258  1.00  0.92           C  
ATOM   5005  C   HIS A 335     -28.082 -37.221 -12.085  1.00  0.92           C  
ATOM   5006  O   HIS A 335     -27.127 -37.887 -12.475  1.00  0.92           O  
ATOM   5007  CB  HIS A 335     -27.784 -35.404 -13.722  1.00  0.92           C  
ATOM   5008  CG  HIS A 335     -27.865 -33.971 -14.068  1.00  0.92           C  
ATOM   5009  ND1 HIS A 335     -29.062 -33.298 -14.193  1.00  0.92           N  
ATOM   5010  CD2 HIS A 335     -26.891 -33.065 -14.310  1.00  0.92           C  
ATOM   5011  CE1 HIS A 335     -28.819 -32.040 -14.504  1.00  0.92           C  
ATOM   5012  NE2 HIS A 335     -27.507 -31.879 -14.581  1.00  0.92           N  
ATOM   5013  H   HIS A 335     -26.167 -34.912 -11.728  1.00  0.92           H  
ATOM   5014  HA  HIS A 335     -29.090 -35.349 -12.025  1.00  0.92           H  
ATOM   5015 1HB  HIS A 335     -26.781 -35.757 -13.966  1.00  0.92           H  
ATOM   5016 2HB  HIS A 335     -28.484 -35.948 -14.357  1.00  0.92           H  
ATOM   5017  HD1 HIS A 335     -29.977 -33.688 -14.071  1.00  0.92           H  
ATOM   5018  HD2 HIS A 335     -25.800 -33.130 -14.322  1.00  0.92           H  
ATOM   5019  HE1 HIS A 335     -29.637 -31.334 -14.650  1.00  0.92           H  
ATOM   5020  N   VAL A 336     -29.148 -37.760 -11.499  1.00  0.89           N  
ATOM   5021  CA  VAL A 336     -29.216 -39.187 -11.201  1.00  0.89           C  
ATOM   5022  C   VAL A 336     -30.469 -39.801 -11.831  1.00  0.89           C  
ATOM   5023  O   VAL A 336     -31.573 -39.323 -11.580  1.00  0.89           O  
ATOM   5024  CB  VAL A 336     -29.264 -39.370  -9.673  1.00  0.89           C  
ATOM   5025  CG1 VAL A 336     -29.303 -40.846  -9.296  1.00  0.89           C  
ATOM   5026  CG2 VAL A 336     -28.098 -38.674  -9.050  1.00  0.89           C  
ATOM   5027  H   VAL A 336     -29.909 -37.155 -11.220  1.00  0.89           H  
ATOM   5028  HA  VAL A 336     -28.333 -39.683 -11.603  1.00  0.89           H  
ATOM   5029  HB  VAL A 336     -30.183 -38.926  -9.291  1.00  0.89           H  
ATOM   5030 1HG1 VAL A 336     -29.358 -40.944  -8.218  1.00  0.89           H  
ATOM   5031 2HG1 VAL A 336     -30.166 -41.282  -9.731  1.00  0.89           H  
ATOM   5032 3HG1 VAL A 336     -28.408 -41.354  -9.658  1.00  0.89           H  
ATOM   5033 1HG2 VAL A 336     -28.135 -38.779  -7.985  1.00  0.89           H  
ATOM   5034 2HG2 VAL A 336     -27.200 -39.101  -9.417  1.00  0.89           H  
ATOM   5035 3HG2 VAL A 336     -28.136 -37.623  -9.303  1.00  0.89           H  
ATOM   5036  N   ASN A 337     -30.313 -40.860 -12.634  1.00  0.84           N  
ATOM   5037  CA  ASN A 337     -31.485 -41.485 -13.268  1.00  0.84           C  
ATOM   5038  C   ASN A 337     -32.042 -42.651 -12.442  1.00  0.84           C  
ATOM   5039  O   ASN A 337     -33.107 -43.204 -12.745  1.00  0.84           O  
ATOM   5040  CB  ASN A 337     -31.132 -41.952 -14.665  1.00  0.84           C  
ATOM   5041  CG  ASN A 337     -30.860 -40.816 -15.614  1.00  0.84           C  
ATOM   5042  OD1 ASN A 337     -31.472 -39.745 -15.531  1.00  0.84           O  
ATOM   5043  ND2 ASN A 337     -29.943 -41.032 -16.522  1.00  0.84           N  
ATOM   5044  H   ASN A 337     -29.386 -41.222 -12.816  1.00  0.84           H  
ATOM   5045  HA  ASN A 337     -32.277 -40.738 -13.341  1.00  0.84           H  
ATOM   5046 1HB  ASN A 337     -30.250 -42.595 -14.621  1.00  0.84           H  
ATOM   5047 2HB  ASN A 337     -31.951 -42.552 -15.060  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 337     -29.715 -40.318 -17.184  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 337     -29.469 -41.915 -16.556  1.00  0.84           H  
ATOM   5050  N   GLY A 338     -31.333 -42.974 -11.373  1.00  0.78           N  
ATOM   5051  CA  GLY A 338     -31.657 -44.026 -10.414  1.00  0.78           C  
ATOM   5052  C   GLY A 338     -31.891 -43.413  -9.029  1.00  0.78           C  
ATOM   5053  O   GLY A 338     -32.623 -42.425  -8.877  1.00  0.78           O  
ATOM   5054  H   GLY A 338     -30.476 -42.465 -11.220  1.00  0.78           H  
ATOM   5055 1HA  GLY A 338     -32.542 -44.571 -10.738  1.00  0.78           H  
ATOM   5056 2HA  GLY A 338     -30.834 -44.743 -10.363  1.00  0.78           H  
ATOM   5057  N   THR A 339     -31.276 -44.032  -8.029  1.00  0.73           N  
ATOM   5058  CA  THR A 339     -31.350 -43.614  -6.636  1.00  0.73           C  
ATOM   5059  C   THR A 339     -30.038 -42.964  -6.201  1.00  0.73           C  
ATOM   5060  O   THR A 339     -28.952 -43.440  -6.542  1.00  0.73           O  
ATOM   5061  CB  THR A 339     -31.659 -44.809  -5.705  1.00  0.73           C  
ATOM   5062  OG1 THR A 339     -32.933 -45.369  -6.052  1.00  0.73           O  
ATOM   5063  CG2 THR A 339     -31.656 -44.385  -4.212  1.00  0.73           C  
ATOM   5064  H   THR A 339     -30.715 -44.856  -8.251  1.00  0.73           H  
ATOM   5065  HA  THR A 339     -32.146 -42.881  -6.535  1.00  0.73           H  
ATOM   5066  HB  THR A 339     -30.896 -45.575  -5.844  1.00  0.73           H  
ATOM   5067  HG1 THR A 339     -32.840 -45.866  -6.870  1.00  0.73           H  
ATOM   5068 1HG2 THR A 339     -31.868 -45.256  -3.597  1.00  0.73           H  
ATOM   5069 2HG2 THR A 339     -30.681 -43.991  -3.938  1.00  0.73           H  
ATOM   5070 3HG2 THR A 339     -32.415 -43.623  -4.041  1.00  0.73           H  
ATOM   5071  N   LEU A 340     -30.149 -41.852  -5.495  1.00  0.68           N  
ATOM   5072  CA  LEU A 340     -28.991 -41.189  -4.931  1.00  0.68           C  
ATOM   5073  C   LEU A 340     -28.822 -41.625  -3.487  1.00  0.68           C  
ATOM   5074  O   LEU A 340     -29.772 -41.571  -2.703  1.00  0.68           O  
ATOM   5075  CB  LEU A 340     -29.103 -39.663  -5.015  1.00  0.68           C  
ATOM   5076  CG  LEU A 340     -27.921 -38.893  -4.362  1.00  0.68           C  
ATOM   5077  CD1 LEU A 340     -26.661 -39.214  -5.102  1.00  0.68           C  
ATOM   5078  CD2 LEU A 340     -28.173 -37.408  -4.424  1.00  0.68           C  
ATOM   5079  H   LEU A 340     -31.078 -41.495  -5.299  1.00  0.68           H  
ATOM   5080  HA  LEU A 340     -28.107 -41.494  -5.487  1.00  0.68           H  
ATOM   5081 1HB  LEU A 340     -29.170 -39.375  -6.051  1.00  0.68           H  
ATOM   5082 2HB  LEU A 340     -30.023 -39.356  -4.513  1.00  0.68           H  
ATOM   5083  HG  LEU A 340     -27.803 -39.202  -3.319  1.00  0.68           H  
ATOM   5084 1HD1 LEU A 340     -25.840 -38.687  -4.655  1.00  0.68           H  
ATOM   5085 2HD1 LEU A 340     -26.482 -40.261  -5.046  1.00  0.68           H  
ATOM   5086 3HD1 LEU A 340     -26.763 -38.926  -6.132  1.00  0.68           H  
ATOM   5087 1HD2 LEU A 340     -27.330 -36.892  -3.971  1.00  0.68           H  
ATOM   5088 2HD2 LEU A 340     -28.278 -37.094  -5.464  1.00  0.68           H  
ATOM   5089 3HD2 LEU A 340     -29.077 -37.172  -3.886  1.00  0.68           H  
ATOM   5090  N   TRP A 341     -27.636 -42.098  -3.158  1.00  0.65           N  
ATOM   5091  CA  TRP A 341     -27.344 -42.529  -1.810  1.00  0.65           C  
ATOM   5092  C   TRP A 341     -26.426 -41.480  -1.192  1.00  0.65           C  
ATOM   5093  O   TRP A 341     -25.255 -41.357  -1.560  1.00  0.65           O  
ATOM   5094  CB  TRP A 341     -26.649 -43.872  -1.867  1.00  0.65           C  
ATOM   5095  CG  TRP A 341     -27.456 -44.956  -2.564  1.00  0.65           C  
ATOM   5096  CD1 TRP A 341     -27.548 -45.155  -3.908  1.00  0.65           C  
ATOM   5097  CD2 TRP A 341     -28.233 -46.007  -1.965  1.00  0.65           C  
ATOM   5098  NE1 TRP A 341     -28.347 -46.246  -4.173  1.00  0.65           N  
ATOM   5099  CE2 TRP A 341     -28.766 -46.775  -3.007  1.00  0.65           C  
ATOM   5100  CE3 TRP A 341     -28.506 -46.357  -0.670  1.00  0.65           C  
ATOM   5101  CZ2 TRP A 341     -29.566 -47.865  -2.773  1.00  0.65           C  
ATOM   5102  CZ3 TRP A 341     -29.307 -47.457  -0.429  1.00  0.65           C  
ATOM   5103  CH2 TRP A 341     -29.825 -48.186  -1.454  1.00  0.65           C  
ATOM   5104  H   TRP A 341     -26.915 -42.164  -3.875  1.00  0.65           H  
ATOM   5105  HA  TRP A 341     -28.263 -42.594  -1.228  1.00  0.65           H  
ATOM   5106 1HB  TRP A 341     -25.698 -43.769  -2.366  1.00  0.65           H  
ATOM   5107 2HB  TRP A 341     -26.458 -44.205  -0.857  1.00  0.65           H  
ATOM   5108  HD1 TRP A 341     -27.067 -44.543  -4.665  1.00  0.65           H  
ATOM   5109  HE1 TRP A 341     -28.586 -46.617  -5.120  1.00  0.65           H  
ATOM   5110  HE3 TRP A 341     -28.093 -45.773   0.133  1.00  0.65           H  
ATOM   5111  HZ2 TRP A 341     -29.983 -48.464  -3.585  1.00  0.65           H  
ATOM   5112  HZ3 TRP A 341     -29.518 -47.731   0.595  1.00  0.65           H  
ATOM   5113  HH2 TRP A 341     -30.455 -49.045  -1.226  1.00  0.65           H  
ATOM   5114  N   LEU A 342     -26.979 -40.695  -0.282  1.00  0.64           N  
ATOM   5115  CA  LEU A 342     -26.264 -39.576   0.311  1.00  0.64           C  
ATOM   5116  C   LEU A 342     -25.703 -39.894   1.685  1.00  0.64           C  
ATOM   5117  O   LEU A 342     -26.408 -40.399   2.556  1.00  0.64           O  
ATOM   5118  CB  LEU A 342     -27.186 -38.361   0.398  1.00  0.64           C  
ATOM   5119  CG  LEU A 342     -26.622 -37.143   1.075  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342     -25.489 -36.545   0.273  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342     -27.736 -36.184   1.260  1.00  0.64           C  
ATOM   5122  H   LEU A 342     -27.947 -40.859  -0.001  1.00  0.64           H  
ATOM   5123  HA  LEU A 342     -25.431 -39.319  -0.341  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342     -27.469 -38.073  -0.616  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342     -28.094 -38.654   0.934  1.00  0.64           H  
ATOM   5126  HG  LEU A 342     -26.218 -37.426   2.024  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342     -25.106 -35.674   0.792  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342     -24.701 -37.268   0.163  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342     -25.842 -36.261  -0.688  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342     -27.388 -35.294   1.761  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342     -28.152 -35.915   0.313  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342     -28.481 -36.674   1.848  1.00  0.64           H  
ATOM   5133  N   LEU A 343     -24.423 -39.613   1.848  1.00  0.65           N  
ATOM   5134  CA  LEU A 343     -23.704 -39.789   3.099  1.00  0.65           C  
ATOM   5135  C   LEU A 343     -23.474 -38.457   3.812  1.00  0.65           C  
ATOM   5136  O   LEU A 343     -22.838 -37.545   3.257  1.00  0.65           O  
ATOM   5137  CB  LEU A 343     -22.371 -40.434   2.773  1.00  0.65           C  
ATOM   5138  CG  LEU A 343     -22.437 -41.771   2.175  1.00  0.65           C  
ATOM   5139  CD1 LEU A 343     -21.146 -42.141   1.584  1.00  0.65           C  
ATOM   5140  CD2 LEU A 343     -22.704 -42.692   3.259  1.00  0.65           C  
ATOM   5141  H   LEU A 343     -23.912 -39.245   1.045  1.00  0.65           H  
ATOM   5142  HA  LEU A 343     -24.283 -40.443   3.748  1.00  0.65           H  
ATOM   5143 1HB  LEU A 343     -21.878 -39.830   2.075  1.00  0.65           H  
ATOM   5144 2HB  LEU A 343     -21.778 -40.493   3.670  1.00  0.65           H  
ATOM   5145  HG  LEU A 343     -23.217 -41.812   1.409  1.00  0.65           H  
ATOM   5146 1HD1 LEU A 343     -21.245 -43.139   1.187  1.00  0.65           H  
ATOM   5147 2HD1 LEU A 343     -20.904 -41.447   0.781  1.00  0.65           H  
ATOM   5148 3HD1 LEU A 343     -20.376 -42.115   2.334  1.00  0.65           H  
ATOM   5149 1HD2 LEU A 343     -22.747 -43.698   2.898  1.00  0.65           H  
ATOM   5150 2HD2 LEU A 343     -21.894 -42.612   3.977  1.00  0.65           H  
ATOM   5151 3HD2 LEU A 343     -23.629 -42.422   3.726  1.00  0.65           H  
ATOM   5152  N   LEU A 344     -24.061 -38.310   5.006  1.00  0.68           N  
ATOM   5153  CA  LEU A 344     -23.886 -37.074   5.765  1.00  0.68           C  
ATOM   5154  C   LEU A 344     -23.420 -37.331   7.203  1.00  0.68           C  
ATOM   5155  O   LEU A 344     -23.834 -38.319   7.808  1.00  0.68           O  
ATOM   5156  CB  LEU A 344     -25.182 -36.245   5.862  1.00  0.68           C  
ATOM   5157  CG  LEU A 344     -25.882 -35.802   4.583  1.00  0.68           C  
ATOM   5158  CD1 LEU A 344     -27.193 -35.081   4.921  1.00  0.68           C  
ATOM   5159  CD2 LEU A 344     -25.020 -34.917   3.814  1.00  0.68           C  
ATOM   5160  H   LEU A 344     -24.600 -39.089   5.393  1.00  0.68           H  
ATOM   5161  HA  LEU A 344     -23.126 -36.508   5.262  1.00  0.68           H  
ATOM   5162 1HB  LEU A 344     -25.903 -36.807   6.458  1.00  0.68           H  
ATOM   5163 2HB  LEU A 344     -24.926 -35.338   6.390  1.00  0.68           H  
ATOM   5164  HG  LEU A 344     -26.118 -36.670   4.017  1.00  0.68           H  
ATOM   5165 1HD1 LEU A 344     -27.698 -34.785   4.009  1.00  0.68           H  
ATOM   5166 2HD1 LEU A 344     -27.848 -35.720   5.498  1.00  0.68           H  
ATOM   5167 3HD1 LEU A 344     -26.951 -34.196   5.498  1.00  0.68           H  
ATOM   5168 1HD2 LEU A 344     -25.510 -34.620   2.905  1.00  0.68           H  
ATOM   5169 2HD2 LEU A 344     -24.798 -34.040   4.389  1.00  0.68           H  
ATOM   5170 3HD2 LEU A 344     -24.107 -35.431   3.566  1.00  0.68           H  
ATOM   5171  N   GLY A 345     -22.628 -36.432   7.790  1.00  0.74           N  
ATOM   5172  CA  GLY A 345     -22.304 -36.657   9.192  1.00  0.74           C  
ATOM   5173  C   GLY A 345     -21.253 -35.758   9.844  1.00  0.74           C  
ATOM   5174  O   GLY A 345     -20.515 -35.027   9.183  1.00  0.74           O  
ATOM   5175  H   GLY A 345     -22.271 -35.632   7.295  1.00  0.74           H  
ATOM   5176 1HA  GLY A 345     -23.226 -36.581   9.768  1.00  0.74           H  
ATOM   5177 2HA  GLY A 345     -21.977 -37.683   9.291  1.00  0.74           H  
ATOM   5178  N   GLY A 346     -21.170 -35.882  11.171  1.00  0.83           N  
ATOM   5179  CA  GLY A 346     -20.261 -35.105  12.037  1.00  0.83           C  
ATOM   5180  C   GLY A 346     -20.960 -33.949  12.778  1.00  0.83           C  
ATOM   5181  O   GLY A 346     -22.175 -33.987  12.963  1.00  0.83           O  
ATOM   5182  H   GLY A 346     -21.796 -36.578  11.583  1.00  0.83           H  
ATOM   5183 1HA  GLY A 346     -19.829 -35.781  12.765  1.00  0.83           H  
ATOM   5184 2HA  GLY A 346     -19.443 -34.714  11.446  1.00  0.83           H  
ATOM   5185  N   ASP A 347     -20.180 -32.948  13.234  1.00  0.94           N  
ATOM   5186  CA  ASP A 347     -20.691 -31.815  14.045  1.00  0.94           C  
ATOM   5187  C   ASP A 347     -21.184 -30.645  13.201  1.00  0.94           C  
ATOM   5188  O   ASP A 347     -20.388 -30.023  12.499  1.00  0.94           O  
ATOM   5189  CB  ASP A 347     -19.576 -31.232  14.921  1.00  0.94           C  
ATOM   5190  CG  ASP A 347     -19.125 -32.105  16.026  1.00  0.94           C  
ATOM   5191  OD1 ASP A 347     -19.936 -32.801  16.555  1.00  0.94           O  
ATOM   5192  OD2 ASP A 347     -17.963 -32.098  16.324  1.00  0.94           O  
ATOM   5193  H   ASP A 347     -19.195 -32.977  13.033  1.00  0.94           H  
ATOM   5194  HA  ASP A 347     -21.520 -32.167  14.666  1.00  0.94           H  
ATOM   5195 1HB  ASP A 347     -18.717 -30.996  14.297  1.00  0.94           H  
ATOM   5196 2HB  ASP A 347     -19.930 -30.290  15.349  1.00  0.94           H  
ATOM   5197  N   GLY A 348     -22.465 -30.319  13.257  1.00  1.07           N  
ATOM   5198  CA  GLY A 348     -22.958 -29.216  12.443  1.00  1.07           C  
ATOM   5199  C   GLY A 348     -22.419 -27.887  12.948  1.00  1.07           C  
ATOM   5200  O   GLY A 348     -22.385 -27.640  14.153  1.00  1.07           O  
ATOM   5201  H   GLY A 348     -23.112 -30.835  13.861  1.00  1.07           H  
ATOM   5202 1HA  GLY A 348     -22.681 -29.356  11.412  1.00  1.07           H  
ATOM   5203 2HA  GLY A 348     -24.046 -29.209  12.487  1.00  1.07           H  
ATOM   5204  N   LYS A 349     -22.096 -26.962  12.046  1.00  1.16           N  
ATOM   5205  CA  LYS A 349     -21.605 -25.657  12.498  1.00  1.16           C  
ATOM   5206  C   LYS A 349     -22.774 -24.729  12.776  1.00  1.16           C  
ATOM   5207  O   LYS A 349     -23.041 -23.805  12.013  1.00  1.16           O  
ATOM   5208  CB  LYS A 349     -20.662 -25.035  11.468  1.00  1.16           C  
ATOM   5209  CG  LYS A 349     -19.373 -25.824  11.248  1.00  1.16           C  
ATOM   5210  CD  LYS A 349     -18.446 -25.127  10.256  1.00  1.16           C  
ATOM   5211  CE  LYS A 349     -17.173 -25.927  10.020  1.00  1.16           C  
ATOM   5212  NZ  LYS A 349     -16.257 -25.248   9.068  1.00  1.16           N  
ATOM   5213  H   LYS A 349     -22.146 -27.171  11.058  1.00  1.16           H  
ATOM   5214  HA  LYS A 349     -21.055 -25.791  13.430  1.00  1.16           H  
ATOM   5215 1HB  LYS A 349     -21.172 -24.951  10.503  1.00  1.16           H  
ATOM   5216 2HB  LYS A 349     -20.393 -24.026  11.784  1.00  1.16           H  
ATOM   5217 1HG  LYS A 349     -18.856 -25.958  12.199  1.00  1.16           H  
ATOM   5218 2HG  LYS A 349     -19.631 -26.807  10.851  1.00  1.16           H  
ATOM   5219 1HD  LYS A 349     -18.961 -25.005   9.308  1.00  1.16           H  
ATOM   5220 2HD  LYS A 349     -18.181 -24.142  10.636  1.00  1.16           H  
ATOM   5221 1HE  LYS A 349     -16.657 -26.069  10.969  1.00  1.16           H  
ATOM   5222 2HE  LYS A 349     -17.437 -26.897   9.612  1.00  1.16           H  
ATOM   5223 1HZ  LYS A 349     -15.431 -25.813   8.938  1.00  1.16           H  
ATOM   5224 2HZ  LYS A 349     -16.724 -25.128   8.178  1.00  1.16           H  
ATOM   5225 3HZ  LYS A 349     -15.994 -24.347   9.435  1.00  1.16           H  
ATOM   5226  N   SER A 350     -23.514 -25.049  13.837  1.00  1.22           N  
ATOM   5227  CA  SER A 350     -24.754 -24.354  14.210  1.00  1.22           C  
ATOM   5228  C   SER A 350     -25.704 -24.283  13.012  1.00  1.22           C  
ATOM   5229  O   SER A 350     -26.447 -23.316  12.844  1.00  1.22           O  
ATOM   5230  CB  SER A 350     -24.450 -22.936  14.659  1.00  1.22           C  
ATOM   5231  OG  SER A 350     -23.578 -22.908  15.748  1.00  1.22           O  
ATOM   5232  H   SER A 350     -23.183 -25.844  14.385  1.00  1.22           H  
ATOM   5233  HA  SER A 350     -25.239 -24.905  15.015  1.00  1.22           H  
ATOM   5234 1HB  SER A 350     -24.007 -22.379  13.834  1.00  1.22           H  
ATOM   5235 2HB  SER A 350     -25.374 -22.426  14.920  1.00  1.22           H  
ATOM   5236  HG  SER A 350     -23.101 -22.041  15.652  1.00  1.22           H  
ATOM   5237  N   ALA A 351     -25.678 -25.316  12.180  1.00  1.21           N  
ATOM   5238  CA  ALA A 351     -26.457 -25.317  10.962  1.00  1.21           C  
ATOM   5239  C   ALA A 351     -27.855 -25.868  11.144  1.00  1.21           C  
ATOM   5240  O   ALA A 351     -28.076 -26.842  11.864  1.00  1.21           O  
ATOM   5241  CB  ALA A 351     -25.716 -26.113   9.907  1.00  1.21           C  
ATOM   5242  H   ALA A 351     -25.069 -26.089  12.393  1.00  1.21           H  
ATOM   5243  HA  ALA A 351     -26.553 -24.286  10.623  1.00  1.21           H  
ATOM   5244 1HB  ALA A 351     -26.277 -26.090   8.974  1.00  1.21           H  
ATOM   5245 2HB  ALA A 351     -24.726 -25.679   9.752  1.00  1.21           H  
ATOM   5246 3HB  ALA A 351     -25.614 -27.129  10.245  1.00  1.21           H  
ATOM   5247  N   ASP A 352     -28.787 -25.240  10.439  1.00  1.16           N  
ATOM   5248  CA  ASP A 352     -30.171 -25.671  10.342  1.00  1.16           C  
ATOM   5249  C   ASP A 352     -30.277 -26.579   9.138  1.00  1.16           C  
ATOM   5250  O   ASP A 352     -30.097 -26.131   8.012  1.00  1.16           O  
ATOM   5251  CB  ASP A 352     -31.132 -24.487  10.219  1.00  1.16           C  
ATOM   5252  CG  ASP A 352     -32.632 -24.906  10.218  1.00  1.16           C  
ATOM   5253  OD1 ASP A 352     -32.941 -26.079  10.000  1.00  1.16           O  
ATOM   5254  OD2 ASP A 352     -33.453 -24.047  10.432  1.00  1.16           O  
ATOM   5255  H   ASP A 352     -28.508 -24.423   9.917  1.00  1.16           H  
ATOM   5256  HA  ASP A 352     -30.429 -26.243  11.234  1.00  1.16           H  
ATOM   5257 1HB  ASP A 352     -30.963 -23.799  11.049  1.00  1.16           H  
ATOM   5258 2HB  ASP A 352     -30.922 -23.943   9.296  1.00  1.16           H  
ATOM   5259  N   PHE A 353     -30.540 -27.855   9.357  1.00  1.07           N  
ATOM   5260  CA  PHE A 353     -30.522 -28.791   8.251  1.00  1.07           C  
ATOM   5261  C   PHE A 353     -31.880 -28.929   7.571  1.00  1.07           C  
ATOM   5262  O   PHE A 353     -32.035 -29.697   6.619  1.00  1.07           O  
ATOM   5263  CB  PHE A 353     -30.052 -30.142   8.731  1.00  1.07           C  
ATOM   5264  CG  PHE A 353     -28.692 -30.099   9.260  1.00  1.07           C  
ATOM   5265  CD1 PHE A 353     -28.403 -30.525  10.548  1.00  1.07           C  
ATOM   5266  CD2 PHE A 353     -27.692 -29.598   8.492  1.00  1.07           C  
ATOM   5267  CE1 PHE A 353     -27.114 -30.461  11.023  1.00  1.07           C  
ATOM   5268  CE2 PHE A 353     -26.428 -29.525   8.964  1.00  1.07           C  
ATOM   5269  CZ  PHE A 353     -26.129 -29.959  10.221  1.00  1.07           C  
ATOM   5270  H   PHE A 353     -30.719 -28.173  10.300  1.00  1.07           H  
ATOM   5271  HA  PHE A 353     -29.808 -28.434   7.519  1.00  1.07           H  
ATOM   5272 1HB  PHE A 353     -30.720 -30.532   9.498  1.00  1.07           H  
ATOM   5273 2HB  PHE A 353     -30.056 -30.820   7.893  1.00  1.07           H  
ATOM   5274  HD1 PHE A 353     -29.201 -30.921  11.178  1.00  1.07           H  
ATOM   5275  HD2 PHE A 353     -27.925 -29.253   7.491  1.00  1.07           H  
ATOM   5276  HE1 PHE A 353     -26.881 -30.803  12.034  1.00  1.07           H  
ATOM   5277  HE2 PHE A 353     -25.652 -29.118   8.342  1.00  1.07           H  
ATOM   5278  HZ  PHE A 353     -25.113 -29.895  10.573  1.00  1.07           H  
ATOM   5279  N   SER A 354     -32.853 -28.115   7.998  1.00  0.99           N  
ATOM   5280  CA  SER A 354     -34.188 -28.141   7.416  1.00  0.99           C  
ATOM   5281  C   SER A 354     -34.216 -27.987   5.883  1.00  0.99           C  
ATOM   5282  O   SER A 354     -35.000 -28.686   5.243  1.00  0.99           O  
ATOM   5283  CB  SER A 354     -35.089 -27.080   8.045  1.00  0.99           C  
ATOM   5284  OG  SER A 354     -35.282 -27.327   9.404  1.00  0.99           O  
ATOM   5285  H   SER A 354     -32.682 -27.458   8.772  1.00  0.99           H  
ATOM   5286  HA  SER A 354     -34.625 -29.112   7.652  1.00  0.99           H  
ATOM   5287 1HB  SER A 354     -34.679 -26.090   7.924  1.00  0.99           H  
ATOM   5288 2HB  SER A 354     -36.050 -27.095   7.539  1.00  0.99           H  
ATOM   5289  HG  SER A 354     -34.501 -26.901   9.837  1.00  0.99           H  
ATOM   5290  N   PRO A 355     -33.393 -27.115   5.223  1.00  0.92           N  
ATOM   5291  CA  PRO A 355     -33.373 -26.933   3.777  1.00  0.92           C  
ATOM   5292  C   PRO A 355     -33.078 -28.225   3.020  1.00  0.92           C  
ATOM   5293  O   PRO A 355     -33.421 -28.347   1.842  1.00  0.92           O  
ATOM   5294  CB  PRO A 355     -32.234 -25.914   3.571  1.00  0.92           C  
ATOM   5295  CG  PRO A 355     -32.154 -25.164   4.874  1.00  0.92           C  
ATOM   5296  CD  PRO A 355     -32.438 -26.201   5.920  1.00  0.92           C  
ATOM   5297  HA  PRO A 355     -34.333 -26.510   3.455  1.00  0.92           H  
ATOM   5298 1HB  PRO A 355     -31.298 -26.448   3.334  1.00  0.92           H  
ATOM   5299 2HB  PRO A 355     -32.455 -25.268   2.702  1.00  0.92           H  
ATOM   5300 1HG  PRO A 355     -31.152 -24.720   4.992  1.00  0.92           H  
ATOM   5301 2HG  PRO A 355     -32.875 -24.336   4.886  1.00  0.92           H  
ATOM   5302 1HD  PRO A 355     -31.496 -26.707   6.105  1.00  0.92           H  
ATOM   5303 2HD  PRO A 355     -32.839 -25.723   6.809  1.00  0.92           H  
ATOM   5304  N   LEU A 356     -32.471 -29.213   3.681  1.00  0.87           N  
ATOM   5305  CA  LEU A 356     -32.146 -30.440   2.987  1.00  0.87           C  
ATOM   5306  C   LEU A 356     -33.366 -31.331   2.853  1.00  0.87           C  
ATOM   5307  O   LEU A 356     -33.382 -32.233   2.018  1.00  0.87           O  
ATOM   5308  CB  LEU A 356     -31.059 -31.202   3.731  1.00  0.87           C  
ATOM   5309  CG  LEU A 356     -29.768 -30.510   3.844  1.00  0.87           C  
ATOM   5310  CD1 LEU A 356     -28.826 -31.369   4.686  1.00  0.87           C  
ATOM   5311  CD2 LEU A 356     -29.207 -30.224   2.446  1.00  0.87           C  
ATOM   5312  H   LEU A 356     -32.232 -29.146   4.670  1.00  0.87           H  
ATOM   5313  HA  LEU A 356     -31.784 -30.190   1.992  1.00  0.87           H  
ATOM   5314 1HB  LEU A 356     -31.411 -31.420   4.734  1.00  0.87           H  
ATOM   5315 2HB  LEU A 356     -30.877 -32.134   3.213  1.00  0.87           H  
ATOM   5316  HG  LEU A 356     -29.930 -29.575   4.365  1.00  0.87           H  
ATOM   5317 1HD1 LEU A 356     -27.882 -30.860   4.798  1.00  0.87           H  
ATOM   5318 2HD1 LEU A 356     -29.268 -31.537   5.668  1.00  0.87           H  
ATOM   5319 3HD1 LEU A 356     -28.667 -32.323   4.191  1.00  0.87           H  
ATOM   5320 1HD2 LEU A 356     -28.264 -29.692   2.535  1.00  0.87           H  
ATOM   5321 2HD2 LEU A 356     -29.050 -31.159   1.916  1.00  0.87           H  
ATOM   5322 3HD2 LEU A 356     -29.914 -29.604   1.888  1.00  0.87           H  
ATOM   5323  N   ALA A 357     -34.420 -31.066   3.633  1.00  0.84           N  
ATOM   5324  CA  ALA A 357     -35.630 -31.886   3.612  1.00  0.84           C  
ATOM   5325  C   ALA A 357     -36.230 -31.906   2.209  1.00  0.84           C  
ATOM   5326  O   ALA A 357     -36.736 -32.925   1.736  1.00  0.84           O  
ATOM   5327  CB  ALA A 357     -36.638 -31.346   4.605  1.00  0.84           C  
ATOM   5328  H   ALA A 357     -34.394 -30.269   4.271  1.00  0.84           H  
ATOM   5329  HA  ALA A 357     -35.365 -32.903   3.892  1.00  0.84           H  
ATOM   5330 1HB  ALA A 357     -37.523 -31.963   4.594  1.00  0.84           H  
ATOM   5331 2HB  ALA A 357     -36.204 -31.348   5.598  1.00  0.84           H  
ATOM   5332 3HB  ALA A 357     -36.904 -30.327   4.330  1.00  0.84           H  
ATOM   5333  N   THR A 358     -36.086 -30.784   1.507  1.00  0.82           N  
ATOM   5334  CA  THR A 358     -36.570 -30.605   0.146  1.00  0.82           C  
ATOM   5335  C   THR A 358     -36.025 -31.665  -0.803  1.00  0.82           C  
ATOM   5336  O   THR A 358     -36.659 -31.985  -1.810  1.00  0.82           O  
ATOM   5337  CB  THR A 358     -36.209 -29.210  -0.387  1.00  0.82           C  
ATOM   5338  OG1 THR A 358     -36.874 -28.207   0.393  1.00  0.82           O  
ATOM   5339  CG2 THR A 358     -36.568 -29.074  -1.855  1.00  0.82           C  
ATOM   5340  H   THR A 358     -35.624 -30.001   1.955  1.00  0.82           H  
ATOM   5341  HA  THR A 358     -37.657 -30.695   0.158  1.00  0.82           H  
ATOM   5342  HB  THR A 358     -35.142 -29.066  -0.273  1.00  0.82           H  
ATOM   5343  HG1 THR A 358     -36.582 -28.271   1.307  1.00  0.82           H  
ATOM   5344 1HG2 THR A 358     -36.280 -28.083  -2.205  1.00  0.82           H  
ATOM   5345 2HG2 THR A 358     -36.030 -29.832  -2.429  1.00  0.82           H  
ATOM   5346 3HG2 THR A 358     -37.639 -29.211  -1.985  1.00  0.82           H  
ATOM   5347  N   TYR A 359     -34.812 -32.137  -0.531  1.00  0.82           N  
ATOM   5348  CA  TYR A 359     -34.147 -33.099  -1.375  1.00  0.82           C  
ATOM   5349  C   TYR A 359     -34.211 -34.494  -0.768  1.00  0.82           C  
ATOM   5350  O   TYR A 359     -34.529 -35.458  -1.461  1.00  0.82           O  
ATOM   5351  CB  TYR A 359     -32.701 -32.664  -1.516  1.00  0.82           C  
ATOM   5352  CG  TYR A 359     -32.607 -31.297  -2.092  1.00  0.82           C  
ATOM   5353  CD1 TYR A 359     -32.686 -30.227  -1.233  1.00  0.82           C  
ATOM   5354  CD2 TYR A 359     -32.459 -31.095  -3.454  1.00  0.82           C  
ATOM   5355  CE1 TYR A 359     -32.635 -28.956  -1.713  1.00  0.82           C  
ATOM   5356  CE2 TYR A 359     -32.398 -29.806  -3.948  1.00  0.82           C  
ATOM   5357  CZ  TYR A 359     -32.488 -28.731  -3.081  1.00  0.82           C  
ATOM   5358  OH  TYR A 359     -32.430 -27.431  -3.569  1.00  0.82           O  
ATOM   5359  H   TYR A 359     -34.352 -31.855   0.329  1.00  0.82           H  
ATOM   5360  HA  TYR A 359     -34.636 -33.122  -2.348  1.00  0.82           H  
ATOM   5361 1HB  TYR A 359     -32.222 -32.660  -0.532  1.00  0.82           H  
ATOM   5362 2HB  TYR A 359     -32.159 -33.357  -2.158  1.00  0.82           H  
ATOM   5363  HD1 TYR A 359     -32.805 -30.397  -0.163  1.00  0.82           H  
ATOM   5364  HD2 TYR A 359     -32.395 -31.947  -4.132  1.00  0.82           H  
ATOM   5365  HE1 TYR A 359     -32.709 -28.113  -1.020  1.00  0.82           H  
ATOM   5366  HE2 TYR A 359     -32.282 -29.634  -5.018  1.00  0.82           H  
ATOM   5367  HH  TYR A 359     -32.254 -26.797  -2.828  1.00  0.82           H  
ATOM   5368  N   LEU A 360     -33.991 -34.576   0.549  1.00  0.83           N  
ATOM   5369  CA  LEU A 360     -33.918 -35.826   1.310  1.00  0.83           C  
ATOM   5370  C   LEU A 360     -35.220 -36.600   1.311  1.00  0.83           C  
ATOM   5371  O   LEU A 360     -35.233 -37.819   1.466  1.00  0.83           O  
ATOM   5372  CB  LEU A 360     -33.530 -35.533   2.747  1.00  0.83           C  
ATOM   5373  CG  LEU A 360     -32.126 -34.999   2.960  1.00  0.83           C  
ATOM   5374  CD1 LEU A 360     -31.975 -34.616   4.405  1.00  0.83           C  
ATOM   5375  CD2 LEU A 360     -31.142 -36.013   2.567  1.00  0.83           C  
ATOM   5376  H   LEU A 360     -33.808 -33.718   1.056  1.00  0.83           H  
ATOM   5377  HA  LEU A 360     -33.145 -36.446   0.876  1.00  0.83           H  
ATOM   5378 1HB  LEU A 360     -34.226 -34.804   3.147  1.00  0.83           H  
ATOM   5379 2HB  LEU A 360     -33.626 -36.448   3.324  1.00  0.83           H  
ATOM   5380  HG  LEU A 360     -31.966 -34.121   2.355  1.00  0.83           H  
ATOM   5381 1HD1 LEU A 360     -30.976 -34.221   4.586  1.00  0.83           H  
ATOM   5382 2HD1 LEU A 360     -32.717 -33.860   4.632  1.00  0.83           H  
ATOM   5383 3HD1 LEU A 360     -32.141 -35.481   5.033  1.00  0.83           H  
ATOM   5384 1HD2 LEU A 360     -30.161 -35.599   2.744  1.00  0.83           H  
ATOM   5385 2HD2 LEU A 360     -31.281 -36.895   3.156  1.00  0.83           H  
ATOM   5386 3HD2 LEU A 360     -31.261 -36.259   1.519  1.00  0.83           H  
ATOM   5387  N   GLN A 361     -36.333 -35.889   1.186  1.00  0.84           N  
ATOM   5388  CA  GLN A 361     -37.633 -36.525   1.219  1.00  0.84           C  
ATOM   5389  C   GLN A 361     -38.102 -37.026  -0.147  1.00  0.84           C  
ATOM   5390  O   GLN A 361     -39.223 -37.520  -0.266  1.00  0.84           O  
ATOM   5391  CB  GLN A 361     -38.653 -35.571   1.845  1.00  0.84           C  
ATOM   5392  CG  GLN A 361     -38.341 -35.267   3.326  1.00  0.84           C  
ATOM   5393  CD  GLN A 361     -39.293 -34.285   3.990  1.00  0.84           C  
ATOM   5394  OE1 GLN A 361     -40.171 -33.679   3.361  1.00  0.84           O  
ATOM   5395  NE2 GLN A 361     -39.108 -34.119   5.301  1.00  0.84           N  
ATOM   5396  H   GLN A 361     -36.292 -34.872   1.111  1.00  0.84           H  
ATOM   5397  HA  GLN A 361     -37.559 -37.390   1.855  1.00  0.84           H  
ATOM   5398 1HB  GLN A 361     -38.657 -34.628   1.293  1.00  0.84           H  
ATOM   5399 2HB  GLN A 361     -39.649 -36.001   1.779  1.00  0.84           H  
ATOM   5400 1HG  GLN A 361     -38.382 -36.193   3.890  1.00  0.84           H  
ATOM   5401 2HG  GLN A 361     -37.333 -34.851   3.393  1.00  0.84           H  
ATOM   5402 1HE2 GLN A 361     -39.691 -33.493   5.815  1.00  0.84           H  
ATOM   5403 2HE2 GLN A 361     -38.360 -34.640   5.777  1.00  0.84           H  
ATOM   5404  N   GLY A 362     -37.275 -36.881  -1.186  1.00  0.84           N  
ATOM   5405  CA  GLY A 362     -37.657 -37.340  -2.515  1.00  0.84           C  
ATOM   5406  C   GLY A 362     -37.662 -38.872  -2.641  1.00  0.84           C  
ATOM   5407  O   GLY A 362     -36.906 -39.581  -1.974  1.00  0.84           O  
ATOM   5408  H   GLY A 362     -36.354 -36.453  -1.063  1.00  0.84           H  
ATOM   5409 1HA  GLY A 362     -38.646 -36.952  -2.757  1.00  0.84           H  
ATOM   5410 2HA  GLY A 362     -36.964 -36.918  -3.243  1.00  0.84           H  
ATOM   5411  N   ASP A 363     -38.458 -39.378  -3.584  1.00  0.82           N  
ATOM   5412  CA  ASP A 363     -38.561 -40.820  -3.855  1.00  0.82           C  
ATOM   5413  C   ASP A 363     -37.244 -41.459  -4.289  1.00  0.82           C  
ATOM   5414  O   ASP A 363     -37.032 -42.656  -4.110  1.00  0.82           O  
ATOM   5415  CB  ASP A 363     -39.588 -41.084  -4.958  1.00  0.82           C  
ATOM   5416  CG  ASP A 363     -41.045 -40.882  -4.536  1.00  0.82           C  
ATOM   5417  OD1 ASP A 363     -41.310 -40.779  -3.364  1.00  0.82           O  
ATOM   5418  OD2 ASP A 363     -41.881 -40.829  -5.405  1.00  0.82           O  
ATOM   5419  H   ASP A 363     -39.045 -38.745  -4.108  1.00  0.82           H  
ATOM   5420  HA  ASP A 363     -38.892 -41.312  -2.941  1.00  0.82           H  
ATOM   5421 1HB  ASP A 363     -39.382 -40.430  -5.804  1.00  0.82           H  
ATOM   5422 2HB  ASP A 363     -39.472 -42.108  -5.311  1.00  0.82           H  
ATOM   5423  N   ARG A 364     -36.383 -40.656  -4.896  1.00  0.78           N  
ATOM   5424  CA  ARG A 364     -35.113 -41.115  -5.431  1.00  0.78           C  
ATOM   5425  C   ARG A 364     -33.912 -40.943  -4.514  1.00  0.78           C  
ATOM   5426  O   ARG A 364     -32.789 -41.085  -4.996  1.00  0.78           O  
ATOM   5427  CB  ARG A 364     -34.793 -40.409  -6.734  1.00  0.78           C  
ATOM   5428  CG  ARG A 364     -35.675 -40.761  -7.914  1.00  0.78           C  
ATOM   5429  CD  ARG A 364     -35.266 -39.989  -9.115  1.00  0.78           C  
ATOM   5430  NE  ARG A 364     -36.079 -40.288 -10.276  1.00  0.78           N  
ATOM   5431  CZ  ARG A 364     -35.793 -41.268 -11.151  1.00  0.78           C  
ATOM   5432  NH1 ARG A 364     -34.739 -42.013 -10.963  1.00  0.78           N  
ATOM   5433  NH2 ARG A 364     -36.564 -41.478 -12.204  1.00  0.78           N  
ATOM   5434  H   ARG A 364     -36.625 -39.683  -4.987  1.00  0.78           H  
ATOM   5435  HA  ARG A 364     -35.213 -42.179  -5.647  1.00  0.78           H  
ATOM   5436 1HB  ARG A 364     -34.850 -39.333  -6.587  1.00  0.78           H  
ATOM   5437 2HB  ARG A 364     -33.766 -40.645  -7.026  1.00  0.78           H  
ATOM   5438 1HG  ARG A 364     -35.564 -41.825  -8.138  1.00  0.78           H  
ATOM   5439 2HG  ARG A 364     -36.717 -40.538  -7.684  1.00  0.78           H  
ATOM   5440 1HD  ARG A 364     -35.343 -38.923  -8.910  1.00  0.78           H  
ATOM   5441 2HD  ARG A 364     -34.226 -40.235  -9.360  1.00  0.78           H  
ATOM   5442  HE  ARG A 364     -36.899 -39.722 -10.445  1.00  0.78           H  
ATOM   5443 1HH1 ARG A 364     -34.115 -41.869 -10.153  1.00  0.78           H  
ATOM   5444 2HH1 ARG A 364     -34.487 -42.736 -11.644  1.00  0.78           H  
ATOM   5445 1HH2 ARG A 364     -37.378 -40.902 -12.358  1.00  0.78           H  
ATOM   5446 2HH2 ARG A 364     -36.331 -42.215 -12.854  1.00  0.78           H  
ATOM   5447  N   ILE A 365     -34.101 -40.596  -3.236  1.00  0.74           N  
ATOM   5448  CA  ILE A 365     -32.912 -40.431  -2.397  1.00  0.74           C  
ATOM   5449  C   ILE A 365     -32.983 -41.177  -1.067  1.00  0.74           C  
ATOM   5450  O   ILE A 365     -34.003 -41.195  -0.378  1.00  0.74           O  
ATOM   5451  CB  ILE A 365     -32.664 -38.938  -2.098  1.00  0.74           C  
ATOM   5452  CG1 ILE A 365     -31.329 -38.697  -1.329  1.00  0.74           C  
ATOM   5453  CG2 ILE A 365     -33.753 -38.467  -1.283  1.00  0.74           C  
ATOM   5454  CD1 ILE A 365     -30.884 -37.236  -1.319  1.00  0.74           C  
ATOM   5455  H   ILE A 365     -35.039 -40.445  -2.851  1.00  0.74           H  
ATOM   5456  HA  ILE A 365     -32.056 -40.814  -2.937  1.00  0.74           H  
ATOM   5457  HB  ILE A 365     -32.622 -38.371  -3.025  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 365     -31.449 -39.020  -0.296  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 365     -30.540 -39.293  -1.790  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 365     -33.576 -37.467  -1.082  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 365     -34.685 -38.583  -1.805  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 365     -33.784 -39.029  -0.349  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 365     -29.953 -37.149  -0.770  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 365     -30.740 -36.895  -2.335  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 365     -31.641 -36.626  -0.850  1.00  0.74           H  
ATOM   5466  N   ARG A 366     -31.851 -41.772  -0.712  1.00  0.69           N  
ATOM   5467  CA  ARG A 366     -31.659 -42.460   0.555  1.00  0.69           C  
ATOM   5468  C   ARG A 366     -30.616 -41.684   1.344  1.00  0.69           C  
ATOM   5469  O   ARG A 366     -29.691 -41.116   0.758  1.00  0.69           O  
ATOM   5470  CB  ARG A 366     -31.174 -43.888   0.347  1.00  0.69           C  
ATOM   5471  CG  ARG A 366     -32.080 -44.792  -0.451  1.00  0.69           C  
ATOM   5472  CD  ARG A 366     -33.315 -45.128   0.283  1.00  0.69           C  
ATOM   5473  NE  ARG A 366     -33.041 -45.818   1.558  1.00  0.69           N  
ATOM   5474  CZ  ARG A 366     -32.820 -47.143   1.683  1.00  0.69           C  
ATOM   5475  NH1 ARG A 366     -32.822 -47.927   0.622  1.00  0.69           N  
ATOM   5476  NH2 ARG A 366     -32.603 -47.654   2.880  1.00  0.69           N  
ATOM   5477  H   ARG A 366     -31.072 -41.724  -1.367  1.00  0.69           H  
ATOM   5478  HA  ARG A 366     -32.594 -42.470   1.115  1.00  0.69           H  
ATOM   5479 1HB  ARG A 366     -30.210 -43.869  -0.159  1.00  0.69           H  
ATOM   5480 2HB  ARG A 366     -31.025 -44.354   1.318  1.00  0.69           H  
ATOM   5481 1HG  ARG A 366     -32.366 -44.281  -1.365  1.00  0.69           H  
ATOM   5482 2HG  ARG A 366     -31.565 -45.711  -0.702  1.00  0.69           H  
ATOM   5483 1HD  ARG A 366     -33.854 -44.213   0.495  1.00  0.69           H  
ATOM   5484 2HD  ARG A 366     -33.935 -45.778  -0.330  1.00  0.69           H  
ATOM   5485  HE  ARG A 366     -33.032 -45.255   2.428  1.00  0.69           H  
ATOM   5486 1HH1 ARG A 366     -32.987 -47.538  -0.296  1.00  0.69           H  
ATOM   5487 2HH1 ARG A 366     -32.655 -48.924   0.726  1.00  0.69           H  
ATOM   5488 1HH2 ARG A 366     -32.611 -47.042   3.697  1.00  0.69           H  
ATOM   5489 2HH2 ARG A 366     -32.440 -48.645   2.990  1.00  0.69           H  
ATOM   5490  N   LEU A 367     -30.735 -41.687   2.661  1.00  0.65           N  
ATOM   5491  CA  LEU A 367     -29.770 -40.990   3.505  1.00  0.65           C  
ATOM   5492  C   LEU A 367     -29.111 -41.866   4.558  1.00  0.65           C  
ATOM   5493  O   LEU A 367     -29.774 -42.501   5.365  1.00  0.65           O  
ATOM   5494  CB  LEU A 367     -30.459 -39.811   4.195  1.00  0.65           C  
ATOM   5495  CG  LEU A 367     -29.632 -39.096   5.258  1.00  0.65           C  
ATOM   5496  CD1 LEU A 367     -28.428 -38.431   4.629  1.00  0.65           C  
ATOM   5497  CD2 LEU A 367     -30.518 -38.075   6.004  1.00  0.65           C  
ATOM   5498  H   LEU A 367     -31.511 -42.175   3.089  1.00  0.65           H  
ATOM   5499  HA  LEU A 367     -28.980 -40.597   2.867  1.00  0.65           H  
ATOM   5500 1HB  LEU A 367     -30.722 -39.089   3.434  1.00  0.65           H  
ATOM   5501 2HB  LEU A 367     -31.374 -40.164   4.665  1.00  0.65           H  
ATOM   5502  HG  LEU A 367     -29.264 -39.837   5.962  1.00  0.65           H  
ATOM   5503 1HD1 LEU A 367     -27.844 -37.971   5.409  1.00  0.65           H  
ATOM   5504 2HD1 LEU A 367     -27.821 -39.161   4.126  1.00  0.65           H  
ATOM   5505 3HD1 LEU A 367     -28.752 -37.687   3.919  1.00  0.65           H  
ATOM   5506 1HD2 LEU A 367     -29.945 -37.573   6.769  1.00  0.65           H  
ATOM   5507 2HD2 LEU A 367     -30.880 -37.347   5.317  1.00  0.65           H  
ATOM   5508 3HD2 LEU A 367     -31.364 -38.584   6.466  1.00  0.65           H  
ATOM   5509  N   TYR A 368     -27.796 -41.878   4.537  1.00  0.64           N  
ATOM   5510  CA  TYR A 368     -26.978 -42.595   5.496  1.00  0.64           C  
ATOM   5511  C   TYR A 368     -26.252 -41.589   6.370  1.00  0.64           C  
ATOM   5512  O   TYR A 368     -25.531 -40.721   5.871  1.00  0.64           O  
ATOM   5513  CB  TYR A 368     -26.076 -43.557   4.733  1.00  0.64           C  
ATOM   5514  CG  TYR A 368     -26.869 -44.744   4.264  1.00  0.64           C  
ATOM   5515  CD1 TYR A 368     -27.735 -44.634   3.188  1.00  0.64           C  
ATOM   5516  CD2 TYR A 368     -26.731 -45.957   4.922  1.00  0.64           C  
ATOM   5517  CE1 TYR A 368     -28.502 -45.712   2.827  1.00  0.64           C  
ATOM   5518  CE2 TYR A 368     -27.488 -47.039   4.529  1.00  0.64           C  
ATOM   5519  CZ  TYR A 368     -28.382 -46.910   3.503  1.00  0.64           C  
ATOM   5520  OH  TYR A 368     -29.185 -47.966   3.151  1.00  0.64           O  
ATOM   5521  H   TYR A 368     -27.325 -41.336   3.818  1.00  0.64           H  
ATOM   5522  HA  TYR A 368     -27.625 -43.184   6.138  1.00  0.64           H  
ATOM   5523 1HB  TYR A 368     -25.685 -43.059   3.858  1.00  0.64           H  
ATOM   5524 2HB  TYR A 368     -25.253 -43.895   5.358  1.00  0.64           H  
ATOM   5525  HD1 TYR A 368     -27.842 -43.685   2.659  1.00  0.64           H  
ATOM   5526  HD2 TYR A 368     -26.040 -46.053   5.761  1.00  0.64           H  
ATOM   5527  HE1 TYR A 368     -29.212 -45.621   2.021  1.00  0.64           H  
ATOM   5528  HE2 TYR A 368     -27.400 -47.984   5.055  1.00  0.64           H  
ATOM   5529  HH  TYR A 368     -29.869 -47.656   2.549  1.00  0.64           H  
ATOM   5530  N   CYS A 369     -26.503 -41.682   7.674  1.00  0.63           N  
ATOM   5531  CA  CYS A 369     -25.935 -40.727   8.611  1.00  0.63           C  
ATOM   5532  C   CYS A 369     -24.970 -41.298   9.617  1.00  0.63           C  
ATOM   5533  O   CYS A 369     -25.076 -42.450  10.037  1.00  0.63           O  
ATOM   5534  CB  CYS A 369     -27.006 -40.001   9.397  1.00  0.63           C  
ATOM   5535  SG  CYS A 369     -28.073 -38.984   8.459  1.00  0.63           S  
ATOM   5536  H   CYS A 369     -27.117 -42.429   8.004  1.00  0.63           H  
ATOM   5537  HA  CYS A 369     -25.409 -39.986   8.029  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369     -27.618 -40.718   9.941  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369     -26.527 -39.379  10.123  1.00  0.63           H  
ATOM   5540  HG  CYS A 369     -28.594 -38.363   9.533  1.00  0.63           H  
ATOM   5541  N   PHE A 370     -24.082 -40.434  10.067  1.00  0.65           N  
ATOM   5542  CA  PHE A 370     -23.081 -40.736  11.085  1.00  0.65           C  
ATOM   5543  C   PHE A 370     -22.583 -39.497  11.845  1.00  0.65           C  
ATOM   5544  O   PHE A 370     -22.802 -38.358  11.439  1.00  0.65           O  
ATOM   5545  CB  PHE A 370     -21.947 -41.558  10.433  1.00  0.65           C  
ATOM   5546  CG  PHE A 370     -21.527 -41.008   9.105  1.00  0.65           C  
ATOM   5547  CD1 PHE A 370     -20.582 -40.051   8.965  1.00  0.65           C  
ATOM   5548  CD2 PHE A 370     -22.139 -41.514   7.944  1.00  0.65           C  
ATOM   5549  CE1 PHE A 370     -20.285 -39.571   7.708  1.00  0.65           C  
ATOM   5550  CE2 PHE A 370     -21.829 -41.047   6.705  1.00  0.65           C  
ATOM   5551  CZ  PHE A 370     -20.904 -40.063   6.580  1.00  0.65           C  
ATOM   5552  H   PHE A 370     -24.055 -39.523   9.601  1.00  0.65           H  
ATOM   5553  HA  PHE A 370     -23.549 -41.396  11.820  1.00  0.65           H  
ATOM   5554 1HB  PHE A 370     -21.076 -41.578  11.091  1.00  0.65           H  
ATOM   5555 2HB  PHE A 370     -22.269 -42.587  10.297  1.00  0.65           H  
ATOM   5556  HD1 PHE A 370     -20.092 -39.642   9.849  1.00  0.65           H  
ATOM   5557  HD2 PHE A 370     -22.890 -42.297   8.041  1.00  0.65           H  
ATOM   5558  HE1 PHE A 370     -19.581 -38.793   7.618  1.00  0.65           H  
ATOM   5559  HE2 PHE A 370     -22.335 -41.449   5.840  1.00  0.65           H  
ATOM   5560  HZ  PHE A 370     -20.658 -39.663   5.599  1.00  0.65           H  
ATOM   5561  N   GLY A 371     -21.977 -39.724  13.000  1.00  0.67           N  
ATOM   5562  CA  GLY A 371     -21.430 -38.642  13.810  1.00  0.67           C  
ATOM   5563  C   GLY A 371     -22.479 -38.018  14.728  1.00  0.67           C  
ATOM   5564  O   GLY A 371     -23.668 -38.348  14.654  1.00  0.67           O  
ATOM   5565  H   GLY A 371     -21.852 -40.678  13.314  1.00  0.67           H  
ATOM   5566 1HA  GLY A 371     -20.618 -39.032  14.420  1.00  0.67           H  
ATOM   5567 2HA  GLY A 371     -20.994 -37.881  13.171  1.00  0.67           H  
ATOM   5568  N   ARG A 372     -22.035 -37.085  15.565  1.00  0.69           N  
ATOM   5569  CA  ARG A 372     -22.873 -36.409  16.567  1.00  0.69           C  
ATOM   5570  C   ARG A 372     -24.231 -35.878  16.078  1.00  0.69           C  
ATOM   5571  O   ARG A 372     -25.251 -36.139  16.716  1.00  0.69           O  
ATOM   5572  CB  ARG A 372     -22.133 -35.219  17.141  1.00  0.69           C  
ATOM   5573  CG  ARG A 372     -22.818 -34.543  18.330  1.00  0.69           C  
ATOM   5574  CD  ARG A 372     -22.082 -33.328  18.731  1.00  0.69           C  
ATOM   5575  NE  ARG A 372     -20.697 -33.626  19.020  1.00  0.69           N  
ATOM   5576  CZ  ARG A 372     -20.206 -34.074  20.189  1.00  0.69           C  
ATOM   5577  NH1 ARG A 372     -21.006 -34.263  21.223  1.00  0.69           N  
ATOM   5578  NH2 ARG A 372     -18.915 -34.326  20.295  1.00  0.69           N  
ATOM   5579  H   ARG A 372     -21.023 -36.912  15.561  1.00  0.69           H  
ATOM   5580  HA  ARG A 372     -23.058 -37.121  17.371  1.00  0.69           H  
ATOM   5581 1HB  ARG A 372     -21.131 -35.521  17.454  1.00  0.69           H  
ATOM   5582 2HB  ARG A 372     -22.007 -34.456  16.366  1.00  0.69           H  
ATOM   5583 1HG  ARG A 372     -23.831 -34.248  18.041  1.00  0.69           H  
ATOM   5584 2HG  ARG A 372     -22.856 -35.226  19.174  1.00  0.69           H  
ATOM   5585 1HD  ARG A 372     -22.111 -32.605  17.909  1.00  0.69           H  
ATOM   5586 2HD  ARG A 372     -22.536 -32.893  19.618  1.00  0.69           H  
ATOM   5587  HE  ARG A 372     -20.044 -33.490  18.226  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 372     -21.993 -34.069  21.136  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 372     -20.631 -34.600  22.098  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 372     -18.307 -34.182  19.488  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 372     -18.533 -34.666  21.160  1.00  0.69           H  
ATOM   5592  N   ASP A 373     -24.274 -35.176  14.937  1.00  0.72           N  
ATOM   5593  CA  ASP A 373     -25.542 -34.629  14.452  1.00  0.72           C  
ATOM   5594  C   ASP A 373     -26.198 -35.494  13.390  1.00  0.72           C  
ATOM   5595  O   ASP A 373     -27.170 -35.075  12.743  1.00  0.72           O  
ATOM   5596  CB  ASP A 373     -25.378 -33.193  13.957  1.00  0.72           C  
ATOM   5597  CG  ASP A 373     -25.127 -32.229  15.123  1.00  0.72           C  
ATOM   5598  OD1 ASP A 373     -25.776 -32.383  16.131  1.00  0.72           O  
ATOM   5599  OD2 ASP A 373     -24.303 -31.353  15.008  1.00  0.72           O  
ATOM   5600  H   ASP A 373     -23.429 -34.977  14.398  1.00  0.72           H  
ATOM   5601  HA  ASP A 373     -26.227 -34.585  15.298  1.00  0.72           H  
ATOM   5602 1HB  ASP A 373     -24.537 -33.141  13.272  1.00  0.72           H  
ATOM   5603 2HB  ASP A 373     -26.269 -32.883  13.413  1.00  0.72           H  
ATOM   5604  N   GLY A 374     -25.699 -36.719  13.234  1.00  0.74           N  
ATOM   5605  CA  GLY A 374     -26.248 -37.640  12.266  1.00  0.74           C  
ATOM   5606  C   GLY A 374     -27.723 -37.886  12.546  1.00  0.74           C  
ATOM   5607  O   GLY A 374     -28.514 -38.031  11.611  1.00  0.74           O  
ATOM   5608  H   GLY A 374     -24.920 -37.045  13.808  1.00  0.74           H  
ATOM   5609 1HA  GLY A 374     -26.114 -37.237  11.262  1.00  0.74           H  
ATOM   5610 2HA  GLY A 374     -25.695 -38.579  12.318  1.00  0.74           H  
ATOM   5611  N   ASP A 375     -28.107 -37.898  13.833  1.00  0.76           N  
ATOM   5612  CA  ASP A 375     -29.503 -38.110  14.193  1.00  0.76           C  
ATOM   5613  C   ASP A 375     -30.380 -36.982  13.681  1.00  0.76           C  
ATOM   5614  O   ASP A 375     -31.478 -37.216  13.184  1.00  0.76           O  
ATOM   5615  CB  ASP A 375     -29.695 -38.167  15.717  1.00  0.76           C  
ATOM   5616  CG  ASP A 375     -29.163 -39.419  16.393  1.00  0.76           C  
ATOM   5617  OD1 ASP A 375     -28.852 -40.365  15.717  1.00  0.76           O  
ATOM   5618  OD2 ASP A 375     -29.113 -39.441  17.596  1.00  0.76           O  
ATOM   5619  H   ASP A 375     -27.411 -37.764  14.557  1.00  0.76           H  
ATOM   5620  HA  ASP A 375     -29.841 -39.044  13.749  1.00  0.76           H  
ATOM   5621 1HB  ASP A 375     -29.201 -37.304  16.166  1.00  0.76           H  
ATOM   5622 2HB  ASP A 375     -30.757 -38.080  15.944  1.00  0.76           H  
ATOM   5623  N   ALA A 376     -29.904 -35.739  13.778  1.00  0.77           N  
ATOM   5624  CA  ALA A 376     -30.756 -34.641  13.345  1.00  0.77           C  
ATOM   5625  C   ALA A 376     -31.051 -34.784  11.875  1.00  0.77           C  
ATOM   5626  O   ALA A 376     -32.196 -34.664  11.430  1.00  0.77           O  
ATOM   5627  CB  ALA A 376     -30.089 -33.305  13.604  1.00  0.77           C  
ATOM   5628  H   ALA A 376     -28.975 -35.565  14.145  1.00  0.77           H  
ATOM   5629  HA  ALA A 376     -31.694 -34.695  13.895  1.00  0.77           H  
ATOM   5630 1HB  ALA A 376     -30.747 -32.503  13.278  1.00  0.77           H  
ATOM   5631 2HB  ALA A 376     -29.884 -33.200  14.669  1.00  0.77           H  
ATOM   5632 3HB  ALA A 376     -29.149 -33.255  13.048  1.00  0.77           H  
ATOM   5633  N   LEU A 377     -30.018 -35.138  11.129  1.00  0.78           N  
ATOM   5634  CA  LEU A 377     -30.159 -35.320   9.704  1.00  0.78           C  
ATOM   5635  C   LEU A 377     -31.075 -36.501   9.388  1.00  0.78           C  
ATOM   5636  O   LEU A 377     -31.936 -36.420   8.514  1.00  0.78           O  
ATOM   5637  CB  LEU A 377     -28.766 -35.501   9.137  1.00  0.78           C  
ATOM   5638  CG  LEU A 377     -27.911 -34.246   9.173  1.00  0.78           C  
ATOM   5639  CD1 LEU A 377     -26.500 -34.575   8.863  1.00  0.78           C  
ATOM   5640  CD2 LEU A 377     -28.448 -33.314   8.147  1.00  0.78           C  
ATOM   5641  H   LEU A 377     -29.101 -35.250  11.572  1.00  0.78           H  
ATOM   5642  HA  LEU A 377     -30.596 -34.418   9.286  1.00  0.78           H  
ATOM   5643 1HB  LEU A 377     -28.251 -36.257   9.720  1.00  0.78           H  
ATOM   5644 2HB  LEU A 377     -28.838 -35.836   8.106  1.00  0.78           H  
ATOM   5645  HG  LEU A 377     -27.945 -33.783  10.164  1.00  0.78           H  
ATOM   5646 1HD1 LEU A 377     -25.902 -33.665   8.866  1.00  0.78           H  
ATOM   5647 2HD1 LEU A 377     -26.115 -35.272   9.612  1.00  0.78           H  
ATOM   5648 3HD1 LEU A 377     -26.480 -35.021   7.912  1.00  0.78           H  
ATOM   5649 1HD2 LEU A 377     -27.847 -32.424   8.132  1.00  0.78           H  
ATOM   5650 2HD2 LEU A 377     -28.417 -33.778   7.181  1.00  0.78           H  
ATOM   5651 3HD2 LEU A 377     -29.476 -33.072   8.393  1.00  0.78           H  
ATOM   5652  N   ALA A 378     -30.948 -37.583  10.151  1.00  0.80           N  
ATOM   5653  CA  ALA A 378     -31.774 -38.764   9.946  1.00  0.80           C  
ATOM   5654  C   ALA A 378     -33.259 -38.453  10.119  1.00  0.80           C  
ATOM   5655  O   ALA A 378     -34.099 -38.957   9.370  1.00  0.80           O  
ATOM   5656  CB  ALA A 378     -31.367 -39.858  10.914  1.00  0.80           C  
ATOM   5657  H   ALA A 378     -30.228 -37.607  10.870  1.00  0.80           H  
ATOM   5658  HA  ALA A 378     -31.613 -39.111   8.927  1.00  0.80           H  
ATOM   5659 1HB  ALA A 378     -31.966 -40.750  10.734  1.00  0.80           H  
ATOM   5660 2HB  ALA A 378     -30.313 -40.090  10.770  1.00  0.80           H  
ATOM   5661 3HB  ALA A 378     -31.525 -39.514  11.932  1.00  0.80           H  
ATOM   5662  N   THR A 379     -33.591 -37.549  11.053  1.00  0.83           N  
ATOM   5663  CA  THR A 379     -34.993 -37.222  11.320  1.00  0.83           C  
ATOM   5664  C   THR A 379     -35.625 -36.394  10.208  1.00  0.83           C  
ATOM   5665  O   THR A 379     -36.845 -36.215  10.185  1.00  0.83           O  
ATOM   5666  CB  THR A 379     -35.203 -36.493  12.672  1.00  0.83           C  
ATOM   5667  OG1 THR A 379     -34.502 -35.223  12.701  1.00  0.83           O  
ATOM   5668  CG2 THR A 379     -34.748 -37.380  13.826  1.00  0.83           C  
ATOM   5669  H   THR A 379     -32.856 -37.146  11.640  1.00  0.83           H  
ATOM   5670  HA  THR A 379     -35.545 -38.159  11.377  1.00  0.83           H  
ATOM   5671  HB  THR A 379     -36.264 -36.292  12.801  1.00  0.83           H  
ATOM   5672  HG1 THR A 379     -33.658 -35.248  12.191  1.00  0.83           H  
ATOM   5673 1HG2 THR A 379     -34.924 -36.867  14.770  1.00  0.83           H  
ATOM   5674 2HG2 THR A 379     -35.311 -38.311  13.806  1.00  0.83           H  
ATOM   5675 3HG2 THR A 379     -33.710 -37.599  13.731  1.00  0.83           H  
ATOM   5676  N   LEU A 380     -34.819 -35.897   9.269  1.00  0.87           N  
ATOM   5677  CA  LEU A 380     -35.361 -35.152   8.150  1.00  0.87           C  
ATOM   5678  C   LEU A 380     -36.051 -36.126   7.206  1.00  0.87           C  
ATOM   5679  O   LEU A 380     -36.925 -35.744   6.420  1.00  0.87           O  
ATOM   5680  CB  LEU A 380     -34.252 -34.418   7.402  1.00  0.87           C  
ATOM   5681  CG  LEU A 380     -33.546 -33.302   8.166  1.00  0.87           C  
ATOM   5682  CD1 LEU A 380     -32.404 -32.807   7.358  1.00  0.87           C  
ATOM   5683  CD2 LEU A 380     -34.505 -32.160   8.434  1.00  0.87           C  
ATOM   5684  H   LEU A 380     -33.813 -36.062   9.301  1.00  0.87           H  
ATOM   5685  HA  LEU A 380     -36.091 -34.435   8.520  1.00  0.87           H  
ATOM   5686 1HB  LEU A 380     -33.503 -35.144   7.109  1.00  0.87           H  
ATOM   5687 2HB  LEU A 380     -34.673 -33.984   6.496  1.00  0.87           H  
ATOM   5688  HG  LEU A 380     -33.162 -33.698   9.110  1.00  0.87           H  
ATOM   5689 1HD1 LEU A 380     -31.916 -32.040   7.906  1.00  0.87           H  
ATOM   5690 2HD1 LEU A 380     -31.709 -33.625   7.169  1.00  0.87           H  
ATOM   5691 3HD1 LEU A 380     -32.772 -32.403   6.421  1.00  0.87           H  
ATOM   5692 1HD2 LEU A 380     -33.982 -31.370   8.977  1.00  0.87           H  
ATOM   5693 2HD2 LEU A 380     -34.871 -31.765   7.491  1.00  0.87           H  
ATOM   5694 3HD2 LEU A 380     -35.341 -32.520   9.031  1.00  0.87           H  
ATOM   5695  N   ARG A 381     -35.624 -37.392   7.250  1.00  0.90           N  
ATOM   5696  CA  ARG A 381     -36.168 -38.411   6.377  1.00  0.90           C  
ATOM   5697  C   ARG A 381     -36.236 -39.819   6.978  1.00  0.90           C  
ATOM   5698  O   ARG A 381     -35.487 -40.691   6.543  1.00  0.90           O  
ATOM   5699  CB  ARG A 381     -35.401 -38.447   5.090  1.00  0.90           C  
ATOM   5700  CG  ARG A 381     -35.806 -39.539   4.200  1.00  0.90           C  
ATOM   5701  CD  ARG A 381     -37.245 -39.451   3.875  1.00  0.90           C  
ATOM   5702  NE  ARG A 381     -37.588 -40.212   2.687  1.00  0.90           N  
ATOM   5703  CZ  ARG A 381     -38.837 -40.508   2.289  1.00  0.90           C  
ATOM   5704  NH1 ARG A 381     -39.870 -40.128   3.009  1.00  0.90           N  
ATOM   5705  NH2 ARG A 381     -39.026 -41.183   1.168  1.00  0.90           N  
ATOM   5706  H   ARG A 381     -34.929 -37.680   7.940  1.00  0.90           H  
ATOM   5707  HA  ARG A 381     -37.182 -38.111   6.114  1.00  0.90           H  
ATOM   5708 1HB  ARG A 381     -35.551 -37.511   4.548  1.00  0.90           H  
ATOM   5709 2HB  ARG A 381     -34.333 -38.547   5.294  1.00  0.90           H  
ATOM   5710 1HG  ARG A 381     -35.220 -39.530   3.286  1.00  0.90           H  
ATOM   5711 2HG  ARG A 381     -35.643 -40.466   4.730  1.00  0.90           H  
ATOM   5712 1HD  ARG A 381     -37.805 -39.873   4.714  1.00  0.90           H  
ATOM   5713 2HD  ARG A 381     -37.533 -38.428   3.746  1.00  0.90           H  
ATOM   5714  HE  ARG A 381     -36.824 -40.512   2.092  1.00  0.90           H  
ATOM   5715 1HH1 ARG A 381     -39.726 -39.612   3.866  1.00  0.90           H  
ATOM   5716 2HH1 ARG A 381     -40.807 -40.351   2.705  1.00  0.90           H  
ATOM   5717 1HH2 ARG A 381     -38.228 -41.465   0.606  1.00  0.90           H  
ATOM   5718 2HH2 ARG A 381     -39.963 -41.401   0.857  1.00  0.90           H  
ATOM   5719  N   PRO A 382     -37.158 -40.083   7.916  1.00  0.91           N  
ATOM   5720  CA  PRO A 382     -37.347 -41.341   8.620  1.00  0.91           C  
ATOM   5721  C   PRO A 382     -37.588 -42.441   7.602  1.00  0.91           C  
ATOM   5722  O   PRO A 382     -37.842 -42.148   6.426  1.00  0.91           O  
ATOM   5723  CB  PRO A 382     -38.594 -41.088   9.475  1.00  0.91           C  
ATOM   5724  CG  PRO A 382     -38.665 -39.585   9.621  1.00  0.91           C  
ATOM   5725  CD  PRO A 382     -38.140 -39.040   8.314  1.00  0.91           C  
ATOM   5726  HA  PRO A 382     -36.461 -41.556   9.235  1.00  0.91           H  
ATOM   5727 1HB  PRO A 382     -39.481 -41.517   8.976  1.00  0.91           H  
ATOM   5728 2HB  PRO A 382     -38.495 -41.606  10.440  1.00  0.91           H  
ATOM   5729 1HG  PRO A 382     -39.698 -39.268   9.826  1.00  0.91           H  
ATOM   5730 2HG  PRO A 382     -38.056 -39.254  10.479  1.00  0.91           H  
ATOM   5731 1HD  PRO A 382     -38.942 -38.959   7.570  1.00  0.91           H  
ATOM   5732 2HD  PRO A 382     -37.686 -38.084   8.535  1.00  0.91           H  
ATOM   5733  N   ASP A 383     -37.512 -43.707   8.030  1.00  0.90           N  
ATOM   5734  CA  ASP A 383     -37.701 -44.825   7.099  1.00  0.90           C  
ATOM   5735  C   ASP A 383     -36.519 -44.911   6.141  1.00  0.90           C  
ATOM   5736  O   ASP A 383     -35.646 -45.757   6.313  1.00  0.90           O  
ATOM   5737  CB  ASP A 383     -39.044 -44.768   6.334  1.00  0.90           C  
ATOM   5738  CG  ASP A 383     -40.247 -44.973   7.257  1.00  0.90           C  
ATOM   5739  OD1 ASP A 383     -40.045 -45.384   8.378  1.00  0.90           O  
ATOM   5740  OD2 ASP A 383     -41.351 -44.714   6.838  1.00  0.90           O  
ATOM   5741  H   ASP A 383     -37.302 -43.901   8.998  1.00  0.90           H  
ATOM   5742  HA  ASP A 383     -37.711 -45.749   7.679  1.00  0.90           H  
ATOM   5743 1HB  ASP A 383     -39.183 -43.863   5.776  1.00  0.90           H  
ATOM   5744 2HB  ASP A 383     -39.052 -45.579   5.602  1.00  0.90           H  
ATOM   5745  N   ALA A 384     -36.545 -44.132   5.071  1.00  0.86           N  
ATOM   5746  CA  ALA A 384     -35.460 -44.163   4.092  1.00  0.86           C  
ATOM   5747  C   ALA A 384     -34.091 -43.856   4.723  1.00  0.86           C  
ATOM   5748  O   ALA A 384     -33.071 -44.353   4.221  1.00  0.86           O  
ATOM   5749  CB  ALA A 384     -35.714 -43.172   2.975  1.00  0.86           C  
ATOM   5750  H   ALA A 384     -37.289 -43.443   5.020  1.00  0.86           H  
ATOM   5751  HA  ALA A 384     -35.422 -45.169   3.674  1.00  0.86           H  
ATOM   5752 1HB  ALA A 384     -34.921 -43.223   2.249  1.00  0.86           H  
ATOM   5753 2HB  ALA A 384     -36.664 -43.396   2.496  1.00  0.86           H  
ATOM   5754 3HB  ALA A 384     -35.745 -42.201   3.386  1.00  0.86           H  
ATOM   5755  N   ALA A 385     -34.033 -42.996   5.761  1.00  0.81           N  
ATOM   5756  CA  ALA A 385     -32.741 -42.725   6.388  1.00  0.81           C  
ATOM   5757  C   ALA A 385     -32.291 -43.882   7.274  1.00  0.81           C  
ATOM   5758  O   ALA A 385     -33.083 -44.472   8.014  1.00  0.81           O  
ATOM   5759  CB  ALA A 385     -32.757 -41.466   7.232  1.00  0.81           C  
ATOM   5760  H   ALA A 385     -34.862 -42.530   6.130  1.00  0.81           H  
ATOM   5761  HA  ALA A 385     -32.028 -42.602   5.592  1.00  0.81           H  
ATOM   5762 1HB  ALA A 385     -31.760 -41.305   7.643  1.00  0.81           H  
ATOM   5763 2HB  ALA A 385     -33.033 -40.615   6.616  1.00  0.81           H  
ATOM   5764 3HB  ALA A 385     -33.476 -41.570   8.044  1.00  0.81           H  
ATOM   5765  N   VAL A 386     -30.987 -44.126   7.259  1.00  0.76           N  
ATOM   5766  CA  VAL A 386     -30.325 -45.130   8.076  1.00  0.76           C  
ATOM   5767  C   VAL A 386     -29.194 -44.533   8.901  1.00  0.76           C  
ATOM   5768  O   VAL A 386     -28.332 -43.836   8.363  1.00  0.76           O  
ATOM   5769  CB  VAL A 386     -29.730 -46.219   7.168  1.00  0.76           C  
ATOM   5770  CG1 VAL A 386     -28.976 -47.259   7.995  1.00  0.76           C  
ATOM   5771  CG2 VAL A 386     -30.837 -46.873   6.351  1.00  0.76           C  
ATOM   5772  H   VAL A 386     -30.427 -43.585   6.611  1.00  0.76           H  
ATOM   5773  HA  VAL A 386     -31.061 -45.575   8.745  1.00  0.76           H  
ATOM   5774  HB  VAL A 386     -29.025 -45.756   6.503  1.00  0.76           H  
ATOM   5775 1HG1 VAL A 386     -28.544 -48.009   7.331  1.00  0.76           H  
ATOM   5776 2HG1 VAL A 386     -28.175 -46.781   8.554  1.00  0.76           H  
ATOM   5777 3HG1 VAL A 386     -29.660 -47.742   8.687  1.00  0.76           H  
ATOM   5778 1HG2 VAL A 386     -30.405 -47.628   5.699  1.00  0.76           H  
ATOM   5779 2HG2 VAL A 386     -31.557 -47.339   7.023  1.00  0.76           H  
ATOM   5780 3HG2 VAL A 386     -31.343 -46.121   5.744  1.00  0.76           H  
ATOM   5781  N   ARG A 387     -29.193 -44.787  10.202  1.00  0.71           N  
ATOM   5782  CA  ARG A 387     -28.090 -44.301  11.020  1.00  0.71           C  
ATOM   5783  C   ARG A 387     -27.013 -45.372  11.106  1.00  0.71           C  
ATOM   5784  O   ARG A 387     -27.322 -46.555  11.273  1.00  0.71           O  
ATOM   5785  CB  ARG A 387     -28.549 -43.915  12.406  1.00  0.71           C  
ATOM   5786  CG  ARG A 387     -29.500 -42.739  12.467  1.00  0.71           C  
ATOM   5787  CD  ARG A 387     -29.850 -42.427  13.869  1.00  0.71           C  
ATOM   5788  NE  ARG A 387     -30.656 -43.465  14.494  1.00  0.71           N  
ATOM   5789  CZ  ARG A 387     -30.825 -43.591  15.826  1.00  0.71           C  
ATOM   5790  NH1 ARG A 387     -30.227 -42.751  16.642  1.00  0.71           N  
ATOM   5791  NH2 ARG A 387     -31.588 -44.562  16.311  1.00  0.71           N  
ATOM   5792  H   ARG A 387     -29.934 -45.339  10.613  1.00  0.71           H  
ATOM   5793  HA  ARG A 387     -27.656 -43.418  10.550  1.00  0.71           H  
ATOM   5794 1HB  ARG A 387     -29.038 -44.765  12.879  1.00  0.71           H  
ATOM   5795 2HB  ARG A 387     -27.678 -43.661  13.013  1.00  0.71           H  
ATOM   5796 1HG  ARG A 387     -29.018 -41.861  12.031  1.00  0.71           H  
ATOM   5797 2HG  ARG A 387     -30.414 -42.965  11.918  1.00  0.71           H  
ATOM   5798 1HD  ARG A 387     -28.928 -42.340  14.435  1.00  0.71           H  
ATOM   5799 2HD  ARG A 387     -30.397 -41.487  13.919  1.00  0.71           H  
ATOM   5800  HE  ARG A 387     -31.126 -44.124  13.894  1.00  0.71           H  
ATOM   5801 1HH1 ARG A 387     -29.627 -41.988  16.264  1.00  0.71           H  
ATOM   5802 2HH1 ARG A 387     -30.344 -42.830  17.637  1.00  0.71           H  
ATOM   5803 1HH2 ARG A 387     -32.045 -45.208  15.681  1.00  0.71           H  
ATOM   5804 2HH2 ARG A 387     -31.711 -44.656  17.308  1.00  0.71           H  
ATOM   5805  N   THR A 388     -25.761 -44.947  11.015  1.00  0.69           N  
ATOM   5806  CA  THR A 388     -24.588 -45.808  11.076  1.00  0.69           C  
ATOM   5807  C   THR A 388     -23.570 -45.291  12.094  1.00  0.69           C  
ATOM   5808  O   THR A 388     -23.686 -44.166  12.586  1.00  0.69           O  
ATOM   5809  CB  THR A 388     -23.942 -45.883   9.680  1.00  0.69           C  
ATOM   5810  OG1 THR A 388     -23.481 -44.577   9.305  1.00  0.69           O  
ATOM   5811  CG2 THR A 388     -24.938 -46.357   8.656  1.00  0.69           C  
ATOM   5812  H   THR A 388     -25.600 -43.960  10.848  1.00  0.69           H  
ATOM   5813  HA  THR A 388     -24.896 -46.809  11.380  1.00  0.69           H  
ATOM   5814  HB  THR A 388     -23.101 -46.567   9.701  1.00  0.69           H  
ATOM   5815  HG1 THR A 388     -24.173 -43.913   9.528  1.00  0.69           H  
ATOM   5816 1HG2 THR A 388     -24.465 -46.403   7.689  1.00  0.69           H  
ATOM   5817 2HG2 THR A 388     -25.290 -47.343   8.940  1.00  0.69           H  
ATOM   5818 3HG2 THR A 388     -25.780 -45.673   8.604  1.00  0.69           H  
ATOM   5819  N   ASP A 389     -22.553 -46.102  12.387  1.00  0.68           N  
ATOM   5820  CA  ASP A 389     -21.500 -45.690  13.313  1.00  0.68           C  
ATOM   5821  C   ASP A 389     -20.329 -44.969  12.639  1.00  0.68           C  
ATOM   5822  O   ASP A 389     -19.656 -44.158  13.272  1.00  0.68           O  
ATOM   5823  CB  ASP A 389     -20.966 -46.891  14.095  1.00  0.68           C  
ATOM   5824  CG  ASP A 389     -22.020 -47.524  15.016  1.00  0.68           C  
ATOM   5825  OD1 ASP A 389     -22.585 -46.816  15.820  1.00  0.68           O  
ATOM   5826  OD2 ASP A 389     -22.233 -48.707  14.920  1.00  0.68           O  
ATOM   5827  H   ASP A 389     -22.516 -47.027  11.957  1.00  0.68           H  
ATOM   5828  HA  ASP A 389     -21.941 -44.999  14.031  1.00  0.68           H  
ATOM   5829 1HB  ASP A 389     -20.619 -47.651  13.390  1.00  0.68           H  
ATOM   5830 2HB  ASP A 389     -20.111 -46.584  14.694  1.00  0.68           H  
ATOM   5831  N   THR A 390     -20.058 -45.294  11.380  1.00  0.68           N  
ATOM   5832  CA  THR A 390     -18.906 -44.717  10.684  1.00  0.68           C  
ATOM   5833  C   THR A 390     -19.079 -44.712   9.163  1.00  0.68           C  
ATOM   5834  O   THR A 390     -19.875 -45.480   8.615  1.00  0.68           O  
ATOM   5835  CB  THR A 390     -17.611 -45.464  11.060  1.00  0.68           C  
ATOM   5836  OG1 THR A 390     -16.475 -44.760  10.524  1.00  0.68           O  
ATOM   5837  CG2 THR A 390     -17.639 -46.860  10.508  1.00  0.68           C  
ATOM   5838  H   THR A 390     -20.661 -45.949  10.908  1.00  0.68           H  
ATOM   5839  HA  THR A 390     -18.799 -43.680  11.007  1.00  0.68           H  
ATOM   5840  HB  THR A 390     -17.520 -45.509  12.146  1.00  0.68           H  
ATOM   5841  HG1 THR A 390     -16.311 -43.976  11.067  1.00  0.68           H  
ATOM   5842 1HG2 THR A 390     -16.720 -47.380  10.778  1.00  0.68           H  
ATOM   5843 2HG2 THR A 390     -18.496 -47.398  10.915  1.00  0.68           H  
ATOM   5844 3HG2 THR A 390     -17.716 -46.798   9.454  1.00  0.68           H  
ATOM   5845  N   LEU A 391     -18.278 -43.886   8.483  1.00  0.68           N  
ATOM   5846  CA  LEU A 391     -18.285 -43.811   7.019  1.00  0.68           C  
ATOM   5847  C   LEU A 391     -18.091 -45.179   6.372  1.00  0.68           C  
ATOM   5848  O   LEU A 391     -18.781 -45.504   5.411  1.00  0.68           O  
ATOM   5849  CB  LEU A 391     -17.189 -42.855   6.517  1.00  0.68           C  
ATOM   5850  CG  LEU A 391     -17.078 -42.663   4.972  1.00  0.68           C  
ATOM   5851  CD1 LEU A 391     -18.370 -42.066   4.434  1.00  0.68           C  
ATOM   5852  CD2 LEU A 391     -15.887 -41.734   4.650  1.00  0.68           C  
ATOM   5853  H   LEU A 391     -17.644 -43.300   9.008  1.00  0.68           H  
ATOM   5854  HA  LEU A 391     -19.253 -43.419   6.707  1.00  0.68           H  
ATOM   5855 1HB  LEU A 391     -17.357 -41.876   6.961  1.00  0.68           H  
ATOM   5856 2HB  LEU A 391     -16.230 -43.230   6.865  1.00  0.68           H  
ATOM   5857  HG  LEU A 391     -16.926 -43.632   4.496  1.00  0.68           H  
ATOM   5858 1HD1 LEU A 391     -18.280 -41.944   3.356  1.00  0.68           H  
ATOM   5859 2HD1 LEU A 391     -19.205 -42.731   4.658  1.00  0.68           H  
ATOM   5860 3HD1 LEU A 391     -18.545 -41.099   4.894  1.00  0.68           H  
ATOM   5861 1HD2 LEU A 391     -15.810 -41.608   3.580  1.00  0.68           H  
ATOM   5862 2HD2 LEU A 391     -16.038 -40.768   5.117  1.00  0.68           H  
ATOM   5863 3HD2 LEU A 391     -14.968 -42.174   5.025  1.00  0.68           H  
ATOM   5864  N   GLN A 392     -17.159 -45.993   6.886  1.00  0.68           N  
ATOM   5865  CA  GLN A 392     -16.940 -47.305   6.276  1.00  0.68           C  
ATOM   5866  C   GLN A 392     -18.202 -48.142   6.271  1.00  0.68           C  
ATOM   5867  O   GLN A 392     -18.573 -48.701   5.241  1.00  0.68           O  
ATOM   5868  CB  GLN A 392     -15.829 -48.082   6.980  1.00  0.68           C  
ATOM   5869  CG  GLN A 392     -15.596 -49.457   6.372  1.00  0.68           C  
ATOM   5870  CD  GLN A 392     -14.472 -50.214   7.026  1.00  0.68           C  
ATOM   5871  OE1 GLN A 392     -13.542 -49.617   7.583  1.00  0.68           O  
ATOM   5872  NE2 GLN A 392     -14.542 -51.537   6.965  1.00  0.68           N  
ATOM   5873  H   GLN A 392     -16.617 -45.699   7.686  1.00  0.68           H  
ATOM   5874  HA  GLN A 392     -16.653 -47.167   5.247  1.00  0.68           H  
ATOM   5875 1HB  GLN A 392     -14.899 -47.518   6.927  1.00  0.68           H  
ATOM   5876 2HB  GLN A 392     -16.079 -48.214   8.030  1.00  0.68           H  
ATOM   5877 1HG  GLN A 392     -16.508 -50.049   6.495  1.00  0.68           H  
ATOM   5878 2HG  GLN A 392     -15.376 -49.358   5.321  1.00  0.68           H  
ATOM   5879 1HE2 GLN A 392     -13.830 -52.100   7.378  1.00  0.68           H  
ATOM   5880 2HE2 GLN A 392     -15.337 -51.991   6.490  1.00  0.68           H  
ATOM   5881  N   GLN A 393     -18.887 -48.207   7.406  1.00  0.68           N  
ATOM   5882  CA  GLN A 393     -20.109 -48.979   7.490  1.00  0.68           C  
ATOM   5883  C   GLN A 393     -21.128 -48.445   6.508  1.00  0.68           C  
ATOM   5884  O   GLN A 393     -21.772 -49.207   5.789  1.00  0.68           O  
ATOM   5885  CB  GLN A 393     -20.681 -48.944   8.906  1.00  0.68           C  
ATOM   5886  CG  GLN A 393     -21.966 -49.731   9.052  1.00  0.68           C  
ATOM   5887  CD  GLN A 393     -22.522 -49.692  10.451  1.00  0.68           C  
ATOM   5888  OE1 GLN A 393     -22.500 -48.648  11.116  1.00  0.68           O  
ATOM   5889  NE2 GLN A 393     -23.027 -50.829  10.916  1.00  0.68           N  
ATOM   5890  H   GLN A 393     -18.564 -47.704   8.214  1.00  0.68           H  
ATOM   5891  HA  GLN A 393     -19.886 -50.014   7.224  1.00  0.68           H  
ATOM   5892 1HB  GLN A 393     -19.949 -49.341   9.606  1.00  0.68           H  
ATOM   5893 2HB  GLN A 393     -20.879 -47.909   9.186  1.00  0.68           H  
ATOM   5894 1HG  GLN A 393     -22.705 -49.288   8.382  1.00  0.68           H  
ATOM   5895 2HG  GLN A 393     -21.783 -50.769   8.774  1.00  0.68           H  
ATOM   5896 1HE2 GLN A 393     -23.406 -50.865  11.846  1.00  0.68           H  
ATOM   5897 2HE2 GLN A 393     -23.020 -51.652  10.347  1.00  0.68           H  
ATOM   5898  N   ALA A 394     -21.267 -47.121   6.457  1.00  0.68           N  
ATOM   5899  CA  ALA A 394     -22.242 -46.534   5.556  1.00  0.68           C  
ATOM   5900  C   ALA A 394     -21.936 -46.907   4.109  1.00  0.68           C  
ATOM   5901  O   ALA A 394     -22.826 -47.295   3.347  1.00  0.68           O  
ATOM   5902  CB  ALA A 394     -22.230 -45.031   5.723  1.00  0.68           C  
ATOM   5903  H   ALA A 394     -20.705 -46.523   7.066  1.00  0.68           H  
ATOM   5904  HA  ALA A 394     -23.223 -46.930   5.810  1.00  0.68           H  
ATOM   5905 1HB  ALA A 394     -22.977 -44.618   5.083  1.00  0.68           H  
ATOM   5906 2HB  ALA A 394     -22.459 -44.777   6.760  1.00  0.68           H  
ATOM   5907 3HB  ALA A 394     -21.250 -44.637   5.463  1.00  0.68           H  
ATOM   5908  N   MET A 395     -20.657 -46.855   3.744  1.00  0.68           N  
ATOM   5909  CA  MET A 395     -20.227 -47.217   2.406  1.00  0.68           C  
ATOM   5910  C   MET A 395     -20.509 -48.683   2.100  1.00  0.68           C  
ATOM   5911  O   MET A 395     -20.976 -49.002   1.002  1.00  0.68           O  
ATOM   5912  CB  MET A 395     -18.754 -46.862   2.248  1.00  0.68           C  
ATOM   5913  CG  MET A 395     -18.487 -45.372   2.120  1.00  0.68           C  
ATOM   5914  SD  MET A 395     -19.036 -44.758   0.563  1.00  0.68           S  
ATOM   5915  CE  MET A 395     -17.719 -45.378  -0.475  1.00  0.68           C  
ATOM   5916  H   MET A 395     -19.959 -46.531   4.414  1.00  0.68           H  
ATOM   5917  HA  MET A 395     -20.797 -46.620   1.697  1.00  0.68           H  
ATOM   5918 1HB  MET A 395     -18.186 -47.252   3.090  1.00  0.68           H  
ATOM   5919 2HB  MET A 395     -18.378 -47.308   1.358  1.00  0.68           H  
ATOM   5920 1HG  MET A 395     -19.017 -44.842   2.909  1.00  0.68           H  
ATOM   5921 2HG  MET A 395     -17.438 -45.154   2.212  1.00  0.68           H  
ATOM   5922 1HE  MET A 395     -17.898 -45.089  -1.496  1.00  0.68           H  
ATOM   5923 2HE  MET A 395     -16.766 -44.953  -0.150  1.00  0.68           H  
ATOM   5924 3HE  MET A 395     -17.673 -46.461  -0.408  1.00  0.68           H  
ATOM   5925  N   GLU A 396     -20.250 -49.578   3.065  1.00  0.70           N  
ATOM   5926  CA  GLU A 396     -20.513 -51.000   2.857  1.00  0.70           C  
ATOM   5927  C   GLU A 396     -22.009 -51.256   2.688  1.00  0.70           C  
ATOM   5928  O   GLU A 396     -22.436 -51.995   1.794  1.00  0.70           O  
ATOM   5929  CB  GLU A 396     -19.990 -51.839   4.042  1.00  0.70           C  
ATOM   5930  CG  GLU A 396     -18.459 -51.935   4.168  1.00  0.70           C  
ATOM   5931  CD  GLU A 396     -17.997 -52.706   5.398  1.00  0.70           C  
ATOM   5932  OE1 GLU A 396     -18.833 -53.115   6.172  1.00  0.70           O  
ATOM   5933  OE2 GLU A 396     -16.802 -52.873   5.569  1.00  0.70           O  
ATOM   5934  H   GLU A 396     -19.850 -49.261   3.950  1.00  0.70           H  
ATOM   5935  HA  GLU A 396     -20.005 -51.318   1.948  1.00  0.70           H  
ATOM   5936 1HB  GLU A 396     -20.365 -51.408   4.972  1.00  0.70           H  
ATOM   5937 2HB  GLU A 396     -20.386 -52.851   3.971  1.00  0.70           H  
ATOM   5938 1HG  GLU A 396     -18.093 -52.454   3.297  1.00  0.70           H  
ATOM   5939 2HG  GLU A 396     -18.028 -50.938   4.172  1.00  0.70           H  
ATOM   5940  N   GLN A 397     -22.829 -50.580   3.499  1.00  0.72           N  
ATOM   5941  CA  GLN A 397     -24.266 -50.790   3.419  1.00  0.72           C  
ATOM   5942  C   GLN A 397     -24.787 -50.354   2.062  1.00  0.72           C  
ATOM   5943  O   GLN A 397     -25.630 -51.029   1.469  1.00  0.72           O  
ATOM   5944  CB  GLN A 397     -24.988 -50.040   4.547  1.00  0.72           C  
ATOM   5945  CG  GLN A 397     -24.754 -50.629   5.932  1.00  0.72           C  
ATOM   5946  CD  GLN A 397     -25.383 -49.799   6.999  1.00  0.72           C  
ATOM   5947  OE1 GLN A 397     -25.687 -48.636   6.773  1.00  0.72           O  
ATOM   5948  NE2 GLN A 397     -25.588 -50.382   8.173  1.00  0.72           N  
ATOM   5949  H   GLN A 397     -22.442 -49.962   4.212  1.00  0.72           H  
ATOM   5950  HA  GLN A 397     -24.465 -51.853   3.531  1.00  0.72           H  
ATOM   5951 1HB  GLN A 397     -24.643 -49.002   4.563  1.00  0.72           H  
ATOM   5952 2HB  GLN A 397     -26.057 -50.027   4.351  1.00  0.72           H  
ATOM   5953 1HG  GLN A 397     -25.197 -51.622   5.968  1.00  0.72           H  
ATOM   5954 2HG  GLN A 397     -23.688 -50.695   6.122  1.00  0.72           H  
ATOM   5955 1HE2 GLN A 397     -26.010 -49.869   8.922  1.00  0.72           H  
ATOM   5956 2HE2 GLN A 397     -25.321 -51.334   8.308  1.00  0.72           H  
ATOM   5957  N   ILE A 398     -24.263 -49.250   1.545  1.00  0.74           N  
ATOM   5958  CA  ILE A 398     -24.673 -48.767   0.241  1.00  0.74           C  
ATOM   5959  C   ILE A 398     -24.179 -49.664  -0.883  1.00  0.74           C  
ATOM   5960  O   ILE A 398     -24.948 -50.020  -1.774  1.00  0.74           O  
ATOM   5961  CB  ILE A 398     -24.189 -47.342   0.004  1.00  0.74           C  
ATOM   5962  CG1 ILE A 398     -24.904 -46.384   0.962  1.00  0.74           C  
ATOM   5963  CG2 ILE A 398     -24.435 -46.943  -1.445  1.00  0.74           C  
ATOM   5964  CD1 ILE A 398     -24.296 -45.024   0.981  1.00  0.74           C  
ATOM   5965  H   ILE A 398     -23.582 -48.713   2.087  1.00  0.74           H  
ATOM   5966  HA  ILE A 398     -25.762 -48.757   0.211  1.00  0.74           H  
ATOM   5967  HB  ILE A 398     -23.119 -47.282   0.224  1.00  0.74           H  
ATOM   5968 1HG1 ILE A 398     -25.936 -46.302   0.672  1.00  0.74           H  
ATOM   5969 2HG1 ILE A 398     -24.865 -46.795   1.972  1.00  0.74           H  
ATOM   5970 1HG2 ILE A 398     -24.080 -45.933  -1.588  1.00  0.74           H  
ATOM   5971 2HG2 ILE A 398     -23.897 -47.617  -2.108  1.00  0.74           H  
ATOM   5972 3HG2 ILE A 398     -25.496 -46.994  -1.663  1.00  0.74           H  
ATOM   5973 1HD1 ILE A 398     -24.837 -44.388   1.683  1.00  0.74           H  
ATOM   5974 2HD1 ILE A 398     -23.259 -45.122   1.289  1.00  0.74           H  
ATOM   5975 3HD1 ILE A 398     -24.333 -44.586  -0.004  1.00  0.74           H  
ATOM   5976  N   ALA A 399     -22.907 -50.073  -0.831  1.00  0.76           N  
ATOM   5977  CA  ALA A 399     -22.319 -50.896  -1.886  1.00  0.76           C  
ATOM   5978  C   ALA A 399     -23.096 -52.191  -2.099  1.00  0.76           C  
ATOM   5979  O   ALA A 399     -23.250 -52.652  -3.229  1.00  0.76           O  
ATOM   5980  CB  ALA A 399     -20.883 -51.230  -1.536  1.00  0.76           C  
ATOM   5981  H   ALA A 399     -22.313 -49.773  -0.058  1.00  0.76           H  
ATOM   5982  HA  ALA A 399     -22.339 -50.326  -2.810  1.00  0.76           H  
ATOM   5983 1HB  ALA A 399     -20.437 -51.821  -2.334  1.00  0.76           H  
ATOM   5984 2HB  ALA A 399     -20.319 -50.305  -1.406  1.00  0.76           H  
ATOM   5985 3HB  ALA A 399     -20.862 -51.798  -0.605  1.00  0.76           H  
ATOM   5986  N   ARG A 400     -23.619 -52.758  -1.022  1.00  0.78           N  
ATOM   5987  CA  ARG A 400     -24.396 -53.991  -1.074  1.00  0.78           C  
ATOM   5988  C   ARG A 400     -25.779 -53.827  -1.733  1.00  0.78           C  
ATOM   5989  O   ARG A 400     -26.411 -54.819  -2.107  1.00  0.78           O  
ATOM   5990  CB  ARG A 400     -24.571 -54.506   0.337  1.00  0.78           C  
ATOM   5991  CG  ARG A 400     -23.278 -54.991   0.982  1.00  0.78           C  
ATOM   5992  CD  ARG A 400     -23.447 -55.269   2.429  1.00  0.78           C  
ATOM   5993  NE  ARG A 400     -22.179 -55.607   3.063  1.00  0.78           N  
ATOM   5994  CZ  ARG A 400     -21.986 -55.690   4.395  1.00  0.78           C  
ATOM   5995  NH1 ARG A 400     -22.987 -55.482   5.222  1.00  0.78           N  
ATOM   5996  NH2 ARG A 400     -20.786 -55.972   4.872  1.00  0.78           N  
ATOM   5997  H   ARG A 400     -23.432 -52.339  -0.107  1.00  0.78           H  
ATOM   5998  HA  ARG A 400     -23.826 -54.722  -1.645  1.00  0.78           H  
ATOM   5999 1HB  ARG A 400     -24.970 -53.703   0.964  1.00  0.78           H  
ATOM   6000 2HB  ARG A 400     -25.290 -55.323   0.347  1.00  0.78           H  
ATOM   6001 1HG  ARG A 400     -22.969 -55.916   0.498  1.00  0.78           H  
ATOM   6002 2HG  ARG A 400     -22.498 -54.248   0.852  1.00  0.78           H  
ATOM   6003 1HD  ARG A 400     -23.844 -54.378   2.917  1.00  0.78           H  
ATOM   6004 2HD  ARG A 400     -24.134 -56.101   2.569  1.00  0.78           H  
ATOM   6005  HE  ARG A 400     -21.382 -55.768   2.463  1.00  0.78           H  
ATOM   6006 1HH1 ARG A 400     -23.904 -55.261   4.859  1.00  0.78           H  
ATOM   6007 2HH1 ARG A 400     -22.836 -55.540   6.219  1.00  0.78           H  
ATOM   6008 1HH2 ARG A 400     -20.011 -56.119   4.242  1.00  0.78           H  
ATOM   6009 2HH2 ARG A 400     -20.635 -56.019   5.870  1.00  0.78           H  
ATOM   6010  N   GLN A 401     -26.280 -52.589  -1.811  1.00  0.79           N  
ATOM   6011  CA  GLN A 401     -27.623 -52.305  -2.317  1.00  0.79           C  
ATOM   6012  C   GLN A 401     -27.663 -51.547  -3.641  1.00  0.79           C  
ATOM   6013  O   GLN A 401     -28.615 -51.692  -4.413  1.00  0.79           O  
ATOM   6014  CB  GLN A 401     -28.361 -51.415  -1.319  1.00  0.79           C  
ATOM   6015  CG  GLN A 401     -28.607 -51.992   0.039  1.00  0.79           C  
ATOM   6016  CD  GLN A 401     -29.194 -50.933   0.965  1.00  0.79           C  
ATOM   6017  OE1 GLN A 401     -30.390 -50.590   0.938  1.00  0.79           O  
ATOM   6018  NE2 GLN A 401     -28.312 -50.379   1.775  1.00  0.79           N  
ATOM   6019  H   GLN A 401     -25.705 -51.801  -1.528  1.00  0.79           H  
ATOM   6020  HA  GLN A 401     -28.149 -53.250  -2.446  1.00  0.79           H  
ATOM   6021 1HB  GLN A 401     -27.784 -50.494  -1.180  1.00  0.79           H  
ATOM   6022 2HB  GLN A 401     -29.321 -51.137  -1.739  1.00  0.79           H  
ATOM   6023 1HG  GLN A 401     -29.306 -52.821  -0.039  1.00  0.79           H  
ATOM   6024 2HG  GLN A 401     -27.659 -52.330   0.459  1.00  0.79           H  
ATOM   6025 1HE2 GLN A 401     -28.577 -49.645   2.396  1.00  0.79           H  
ATOM   6026 2HE2 GLN A 401     -27.345 -50.685   1.725  1.00  0.79           H  
ATOM   6027  N   VAL A 402     -26.667 -50.698  -3.872  1.00  0.78           N  
ATOM   6028  CA  VAL A 402     -26.668 -49.775  -5.004  1.00  0.78           C  
ATOM   6029  C   VAL A 402     -26.776 -50.486  -6.355  1.00  0.78           C  
ATOM   6030  O   VAL A 402     -26.119 -51.505  -6.594  1.00  0.78           O  
ATOM   6031  CB  VAL A 402     -25.405 -48.898  -4.911  1.00  0.78           C  
ATOM   6032  CG1 VAL A 402     -24.160 -49.711  -5.146  1.00  0.78           C  
ATOM   6033  CG2 VAL A 402     -25.503 -47.778  -5.840  1.00  0.78           C  
ATOM   6034  H   VAL A 402     -25.903 -50.640  -3.205  1.00  0.78           H  
ATOM   6035  HA  VAL A 402     -27.536 -49.117  -4.902  1.00  0.78           H  
ATOM   6036  HB  VAL A 402     -25.348 -48.507  -3.903  1.00  0.78           H  
ATOM   6037 1HG1 VAL A 402     -23.280 -49.076  -5.037  1.00  0.78           H  
ATOM   6038 2HG1 VAL A 402     -24.124 -50.515  -4.420  1.00  0.78           H  
ATOM   6039 3HG1 VAL A 402     -24.184 -50.130  -6.148  1.00  0.78           H  
ATOM   6040 1HG2 VAL A 402     -24.646 -47.146  -5.721  1.00  0.78           H  
ATOM   6041 2HG2 VAL A 402     -25.559 -48.152  -6.848  1.00  0.78           H  
ATOM   6042 3HG2 VAL A 402     -26.384 -47.218  -5.621  1.00  0.78           H  
ATOM   6043  N   GLN A 403     -27.623 -49.946  -7.231  1.00  0.77           N  
ATOM   6044  CA  GLN A 403     -27.896 -50.512  -8.546  1.00  0.77           C  
ATOM   6045  C   GLN A 403     -27.308 -49.658  -9.678  1.00  0.77           C  
ATOM   6046  O   GLN A 403     -27.030 -48.488  -9.460  1.00  0.77           O  
ATOM   6047  CB  GLN A 403     -29.415 -50.664  -8.709  1.00  0.77           C  
ATOM   6048  CG  GLN A 403     -30.059 -51.566  -7.671  1.00  0.77           C  
ATOM   6049  CD  GLN A 403     -29.573 -53.008  -7.760  1.00  0.77           C  
ATOM   6050  OE1 GLN A 403     -29.670 -53.650  -8.816  1.00  0.77           O  
ATOM   6051  NE2 GLN A 403     -29.051 -53.521  -6.650  1.00  0.77           N  
ATOM   6052  H   GLN A 403     -28.126 -49.086  -6.971  1.00  0.77           H  
ATOM   6053  HA  GLN A 403     -27.447 -51.499  -8.561  1.00  0.77           H  
ATOM   6054 1HB  GLN A 403     -29.872 -49.674  -8.598  1.00  0.77           H  
ATOM   6055 2HB  GLN A 403     -29.684 -51.018  -9.685  1.00  0.77           H  
ATOM   6056 1HG  GLN A 403     -29.818 -51.183  -6.679  1.00  0.77           H  
ATOM   6057 2HG  GLN A 403     -31.136 -51.558  -7.818  1.00  0.77           H  
ATOM   6058 1HE2 GLN A 403     -28.709 -54.459  -6.635  1.00  0.77           H  
ATOM   6059 2HE2 GLN A 403     -28.988 -52.949  -5.800  1.00  0.77           H  
ATOM   6060  N   PRO A 404     -27.133 -50.194 -10.896  1.00  0.74           N  
ATOM   6061  CA  PRO A 404     -26.682 -49.455 -12.061  1.00  0.74           C  
ATOM   6062  C   PRO A 404     -27.545 -48.220 -12.237  1.00  0.74           C  
ATOM   6063  O   PRO A 404     -28.750 -48.270 -11.985  1.00  0.74           O  
ATOM   6064  CB  PRO A 404     -26.879 -50.469 -13.191  1.00  0.74           C  
ATOM   6065  CG  PRO A 404     -26.721 -51.823 -12.513  1.00  0.74           C  
ATOM   6066  CD  PRO A 404     -27.339 -51.652 -11.147  1.00  0.74           C  
ATOM   6067  HA  PRO A 404     -25.621 -49.188 -11.934  1.00  0.74           H  
ATOM   6068 1HB  PRO A 404     -27.870 -50.322 -13.650  1.00  0.74           H  
ATOM   6069 2HB  PRO A 404     -26.137 -50.297 -13.978  1.00  0.74           H  
ATOM   6070 1HG  PRO A 404     -27.215 -52.607 -13.106  1.00  0.74           H  
ATOM   6071 2HG  PRO A 404     -25.655 -52.093 -12.462  1.00  0.74           H  
ATOM   6072 1HD  PRO A 404     -28.394 -51.927 -11.186  1.00  0.74           H  
ATOM   6073 2HD  PRO A 404     -26.769 -52.270 -10.443  1.00  0.74           H  
ATOM   6074  N   ASP A 405     -26.917 -47.123 -12.666  1.00  0.71           N  
ATOM   6075  CA  ASP A 405     -27.481 -45.779 -12.845  1.00  0.71           C  
ATOM   6076  C   ASP A 405     -27.759 -45.044 -11.529  1.00  0.71           C  
ATOM   6077  O   ASP A 405     -28.243 -43.901 -11.549  1.00  0.71           O  
ATOM   6078  CB  ASP A 405     -28.779 -45.805 -13.666  1.00  0.71           C  
ATOM   6079  CG  ASP A 405     -28.592 -46.297 -15.117  1.00  0.71           C  
ATOM   6080  OD1 ASP A 405     -27.645 -45.895 -15.749  1.00  0.71           O  
ATOM   6081  OD2 ASP A 405     -29.403 -47.067 -15.571  1.00  0.71           O  
ATOM   6082  H   ASP A 405     -25.920 -47.181 -12.854  1.00  0.71           H  
ATOM   6083  HA  ASP A 405     -26.747 -45.191 -13.399  1.00  0.71           H  
ATOM   6084 1HB  ASP A 405     -29.540 -46.403 -13.176  1.00  0.71           H  
ATOM   6085 2HB  ASP A 405     -29.176 -44.792 -13.711  1.00  0.71           H  
ATOM   6086  N   ASP A 406     -27.360 -45.645 -10.404  1.00  0.68           N  
ATOM   6087  CA  ASP A 406     -27.409 -44.964  -9.121  1.00  0.68           C  
ATOM   6088  C   ASP A 406     -26.132 -44.180  -8.889  1.00  0.68           C  
ATOM   6089  O   ASP A 406     -25.111 -44.406  -9.562  1.00  0.68           O  
ATOM   6090  CB  ASP A 406     -27.557 -45.901  -7.934  1.00  0.68           C  
ATOM   6091  CG  ASP A 406     -28.896 -46.632  -7.809  1.00  0.68           C  
ATOM   6092  OD1 ASP A 406     -29.822 -46.315  -8.536  1.00  0.68           O  
ATOM   6093  OD2 ASP A 406     -29.022 -47.421  -6.873  1.00  0.68           O  
ATOM   6094  H   ASP A 406     -27.023 -46.610 -10.416  1.00  0.68           H  
ATOM   6095  HA  ASP A 406     -28.244 -44.262  -9.120  1.00  0.68           H  
ATOM   6096 1HB  ASP A 406     -26.781 -46.625  -8.005  1.00  0.68           H  
ATOM   6097 2HB  ASP A 406     -27.381 -45.342  -7.019  1.00  0.68           H  
ATOM   6098  N   MET A 407     -26.205 -43.252  -7.948  1.00  0.66           N  
ATOM   6099  CA  MET A 407     -25.026 -42.509  -7.553  1.00  0.66           C  
ATOM   6100  C   MET A 407     -24.873 -42.491  -6.055  1.00  0.66           C  
ATOM   6101  O   MET A 407     -25.864 -42.532  -5.328  1.00  0.66           O  
ATOM   6102  CB  MET A 407     -25.042 -41.096  -8.114  1.00  0.66           C  
ATOM   6103  CG  MET A 407     -25.026 -41.088  -9.608  1.00  0.66           C  
ATOM   6104  SD  MET A 407     -24.602 -39.535 -10.317  1.00  0.66           S  
ATOM   6105  CE  MET A 407     -24.944 -39.925 -12.002  1.00  0.66           C  
ATOM   6106  H   MET A 407     -27.094 -43.118  -7.461  1.00  0.66           H  
ATOM   6107  HA  MET A 407     -24.155 -43.018  -7.955  1.00  0.66           H  
ATOM   6108 1HB  MET A 407     -25.931 -40.576  -7.776  1.00  0.66           H  
ATOM   6109 2HB  MET A 407     -24.172 -40.549  -7.750  1.00  0.66           H  
ATOM   6110 1HG  MET A 407     -24.334 -41.835  -9.958  1.00  0.66           H  
ATOM   6111 2HG  MET A 407     -26.011 -41.363  -9.974  1.00  0.66           H  
ATOM   6112 1HE  MET A 407     -24.735 -39.056 -12.627  1.00  0.66           H  
ATOM   6113 2HE  MET A 407     -24.336 -40.764 -12.316  1.00  0.66           H  
ATOM   6114 3HE  MET A 407     -25.993 -40.195 -12.103  1.00  0.66           H  
ATOM   6115  N   VAL A 408     -23.639 -42.420  -5.606  1.00  0.64           N  
ATOM   6116  CA  VAL A 408     -23.330 -42.306  -4.200  1.00  0.64           C  
ATOM   6117  C   VAL A 408     -22.595 -40.989  -4.004  1.00  0.64           C  
ATOM   6118  O   VAL A 408     -21.625 -40.708  -4.712  1.00  0.64           O  
ATOM   6119  CB  VAL A 408     -22.459 -43.485  -3.753  1.00  0.64           C  
ATOM   6120  CG1 VAL A 408     -22.144 -43.367  -2.246  1.00  0.64           C  
ATOM   6121  CG2 VAL A 408     -23.157 -44.812  -4.137  1.00  0.64           C  
ATOM   6122  H   VAL A 408     -22.881 -42.440  -6.280  1.00  0.64           H  
ATOM   6123  HA  VAL A 408     -24.251 -42.292  -3.623  1.00  0.64           H  
ATOM   6124  HB  VAL A 408     -21.522 -43.433  -4.272  1.00  0.64           H  
ATOM   6125 1HG1 VAL A 408     -21.504 -44.191  -1.934  1.00  0.64           H  
ATOM   6126 2HG1 VAL A 408     -21.634 -42.422  -2.051  1.00  0.64           H  
ATOM   6127 3HG1 VAL A 408     -23.075 -43.395  -1.681  1.00  0.64           H  
ATOM   6128 1HG2 VAL A 408     -22.533 -45.652  -3.848  1.00  0.64           H  
ATOM   6129 2HG2 VAL A 408     -24.112 -44.883  -3.641  1.00  0.64           H  
ATOM   6130 3HG2 VAL A 408     -23.311 -44.841  -5.217  1.00  0.64           H  
ATOM   6131  N   LEU A 409     -23.079 -40.170  -3.088  1.00  0.64           N  
ATOM   6132  CA  LEU A 409     -22.496 -38.853  -2.861  1.00  0.64           C  
ATOM   6133  C   LEU A 409     -22.114 -38.632  -1.412  1.00  0.64           C  
ATOM   6134  O   LEU A 409     -22.946 -38.801  -0.516  1.00  0.64           O  
ATOM   6135  CB  LEU A 409     -23.506 -37.764  -3.285  1.00  0.64           C  
ATOM   6136  CG  LEU A 409     -23.122 -36.274  -3.041  1.00  0.64           C  
ATOM   6137  CD1 LEU A 409     -21.936 -35.884  -3.906  1.00  0.64           C  
ATOM   6138  CD2 LEU A 409     -24.327 -35.371  -3.354  1.00  0.64           C  
ATOM   6139  H   LEU A 409     -23.876 -40.484  -2.532  1.00  0.64           H  
ATOM   6140  HA  LEU A 409     -21.597 -38.759  -3.467  1.00  0.64           H  
ATOM   6141 1HB  LEU A 409     -23.673 -37.870  -4.354  1.00  0.64           H  
ATOM   6142 2HB  LEU A 409     -24.451 -37.950  -2.768  1.00  0.64           H  
ATOM   6143  HG  LEU A 409     -22.838 -36.152  -2.002  1.00  0.64           H  
ATOM   6144 1HD1 LEU A 409     -21.680 -34.846  -3.712  1.00  0.64           H  
ATOM   6145 2HD1 LEU A 409     -21.086 -36.519  -3.666  1.00  0.64           H  
ATOM   6146 3HD1 LEU A 409     -22.198 -36.002  -4.954  1.00  0.64           H  
ATOM   6147 1HD2 LEU A 409     -24.065 -34.328  -3.163  1.00  0.64           H  
ATOM   6148 2HD2 LEU A 409     -24.617 -35.481  -4.389  1.00  0.64           H  
ATOM   6149 3HD2 LEU A 409     -25.150 -35.651  -2.727  1.00  0.64           H  
ATOM   6150  N   LEU A 410     -20.859 -38.263  -1.190  1.00  0.66           N  
ATOM   6151  CA  LEU A 410     -20.429 -37.917   0.158  1.00  0.66           C  
ATOM   6152  C   LEU A 410     -20.370 -36.424   0.291  1.00  0.66           C  
ATOM   6153  O   LEU A 410     -19.500 -35.786  -0.291  1.00  0.66           O  
ATOM   6154  CB  LEU A 410     -19.076 -38.532   0.494  1.00  0.66           C  
ATOM   6155  CG  LEU A 410     -18.503 -38.135   1.864  1.00  0.66           C  
ATOM   6156  CD1 LEU A 410     -19.439 -38.545   2.971  1.00  0.66           C  
ATOM   6157  CD2 LEU A 410     -17.239 -38.810   2.041  1.00  0.66           C  
ATOM   6158  H   LEU A 410     -20.214 -38.191  -1.983  1.00  0.66           H  
ATOM   6159  HA  LEU A 410     -21.164 -38.268   0.863  1.00  0.66           H  
ATOM   6160 1HB  LEU A 410     -19.202 -39.599   0.510  1.00  0.66           H  
ATOM   6161 2HB  LEU A 410     -18.351 -38.276  -0.281  1.00  0.66           H  
ATOM   6162  HG  LEU A 410     -18.354 -37.061   1.899  1.00  0.66           H  
ATOM   6163 1HD1 LEU A 410     -19.023 -38.266   3.922  1.00  0.66           H  
ATOM   6164 2HD1 LEU A 410     -20.392 -38.044   2.840  1.00  0.66           H  
ATOM   6165 3HD1 LEU A 410     -19.580 -39.617   2.938  1.00  0.66           H  
ATOM   6166 1HD2 LEU A 410     -16.813 -38.567   2.978  1.00  0.66           H  
ATOM   6167 2HD2 LEU A 410     -17.429 -39.868   2.009  1.00  0.66           H  
ATOM   6168 3HD2 LEU A 410     -16.556 -38.517   1.242  1.00  0.66           H  
ATOM   6169  N   SER A 411     -21.302 -35.856   1.052  1.00  0.68           N  
ATOM   6170  CA  SER A 411     -21.379 -34.399   1.160  1.00  0.68           C  
ATOM   6171  C   SER A 411     -21.891 -33.926   2.511  1.00  0.68           C  
ATOM   6172  O   SER A 411     -22.941 -33.283   2.554  1.00  0.68           O  
ATOM   6173  CB  SER A 411     -22.337 -33.904   0.099  1.00  0.68           C  
ATOM   6174  OG  SER A 411     -22.329 -32.510   0.011  1.00  0.68           O  
ATOM   6175  H   SER A 411     -21.959 -36.448   1.572  1.00  0.68           H  
ATOM   6176  HA  SER A 411     -20.387 -33.975   0.989  1.00  0.68           H  
ATOM   6177 1HB  SER A 411     -22.078 -34.323  -0.862  1.00  0.68           H  
ATOM   6178 2HB  SER A 411     -23.334 -34.242   0.341  1.00  0.68           H  
ATOM   6179  HG  SER A 411     -21.671 -32.266  -0.700  1.00  0.68           H  
ATOM   6180  N   PRO A 412     -21.168 -34.161   3.621  1.00  0.72           N  
ATOM   6181  CA  PRO A 412     -21.631 -33.919   4.972  1.00  0.72           C  
ATOM   6182  C   PRO A 412     -22.086 -32.512   5.153  1.00  0.72           C  
ATOM   6183  O   PRO A 412     -21.334 -31.603   4.905  1.00  0.72           O  
ATOM   6184  CB  PRO A 412     -20.369 -34.178   5.799  1.00  0.72           C  
ATOM   6185  CG  PRO A 412     -19.560 -35.127   4.965  1.00  0.72           C  
ATOM   6186  CD  PRO A 412     -19.779 -34.644   3.543  1.00  0.72           C  
ATOM   6187  HA  PRO A 412     -22.435 -34.590   5.222  1.00  0.72           H  
ATOM   6188 1HB  PRO A 412     -19.840 -33.222   5.988  1.00  0.72           H  
ATOM   6189 2HB  PRO A 412     -20.629 -34.584   6.771  1.00  0.72           H  
ATOM   6190 1HG  PRO A 412     -18.511 -35.080   5.272  1.00  0.72           H  
ATOM   6191 2HG  PRO A 412     -19.900 -36.164   5.127  1.00  0.72           H  
ATOM   6192 1HD  PRO A 412     -19.099 -33.805   3.295  1.00  0.72           H  
ATOM   6193 2HD  PRO A 412     -19.649 -35.471   2.891  1.00  0.72           H  
ATOM   6194  N   ALA A 413     -23.240 -32.326   5.770  1.00  0.77           N  
ATOM   6195  CA  ALA A 413     -23.775 -30.986   5.999  1.00  0.77           C  
ATOM   6196  C   ALA A 413     -23.138 -30.372   7.243  1.00  0.77           C  
ATOM   6197  O   ALA A 413     -23.432 -29.244   7.639  1.00  0.77           O  
ATOM   6198  CB  ALA A 413     -25.284 -31.078   6.121  1.00  0.77           C  
ATOM   6199  H   ALA A 413     -23.810 -33.124   6.006  1.00  0.77           H  
ATOM   6200  HA  ALA A 413     -23.514 -30.358   5.144  1.00  0.77           H  
ATOM   6201 1HB  ALA A 413     -25.694 -30.090   6.256  1.00  0.77           H  
ATOM   6202 2HB  ALA A 413     -25.678 -31.513   5.207  1.00  0.77           H  
ATOM   6203 3HB  ALA A 413     -25.546 -31.707   6.971  1.00  0.77           H  
ATOM   6204  N   CYS A 414     -22.304 -31.184   7.866  1.00  0.82           N  
ATOM   6205  CA  CYS A 414     -21.599 -30.928   9.096  1.00  0.82           C  
ATOM   6206  C   CYS A 414     -20.088 -30.749   8.903  1.00  0.82           C  
ATOM   6207  O   CYS A 414     -19.533 -31.116   7.871  1.00  0.82           O  
ATOM   6208  CB  CYS A 414     -21.832 -32.089  10.020  1.00  0.82           C  
ATOM   6209  SG  CYS A 414     -23.541 -32.402  10.496  1.00  0.82           S  
ATOM   6210  H   CYS A 414     -22.134 -32.071   7.424  1.00  0.82           H  
ATOM   6211  HA  CYS A 414     -21.992 -30.017   9.519  1.00  0.82           H  
ATOM   6212 1HB  CYS A 414     -21.480 -32.952   9.535  1.00  0.82           H  
ATOM   6213 2HB  CYS A 414     -21.251 -31.962  10.884  1.00  0.82           H  
ATOM   6214  HG  CYS A 414     -23.227 -33.268  11.492  1.00  0.82           H  
ATOM   6215  N   ALA A 415     -19.416 -30.243   9.946  1.00  0.87           N  
ATOM   6216  CA  ALA A 415     -17.967 -29.986   9.981  1.00  0.87           C  
ATOM   6217  C   ALA A 415     -17.109 -31.212   9.705  1.00  0.87           C  
ATOM   6218  O   ALA A 415     -15.971 -31.070   9.261  1.00  0.87           O  
ATOM   6219  CB  ALA A 415     -17.568 -29.443  11.340  1.00  0.87           C  
ATOM   6220  H   ALA A 415     -19.938 -29.997  10.779  1.00  0.87           H  
ATOM   6221  HA  ALA A 415     -17.748 -29.242   9.227  1.00  0.87           H  
ATOM   6222 1HB  ALA A 415     -16.506 -29.214  11.344  1.00  0.87           H  
ATOM   6223 2HB  ALA A 415     -18.135 -28.548  11.557  1.00  0.87           H  
ATOM   6224 3HB  ALA A 415     -17.780 -30.188  12.102  1.00  0.87           H  
ATOM   6225  N   SER A 416     -17.613 -32.398  10.063  1.00  0.91           N  
ATOM   6226  CA  SER A 416     -16.945 -33.704   9.906  1.00  0.91           C  
ATOM   6227  C   SER A 416     -15.844 -34.037  10.925  1.00  0.91           C  
ATOM   6228  O   SER A 416     -15.400 -35.192  10.993  1.00  0.91           O  
ATOM   6229  CB  SER A 416     -16.345 -33.842   8.516  1.00  0.91           C  
ATOM   6230  OG  SER A 416     -15.068 -33.288   8.407  1.00  0.91           O  
ATOM   6231  H   SER A 416     -18.557 -32.391  10.419  1.00  0.91           H  
ATOM   6232  HA  SER A 416     -17.716 -34.469   9.993  1.00  0.91           H  
ATOM   6233 1HB  SER A 416     -16.287 -34.861   8.309  1.00  0.91           H  
ATOM   6234 2HB  SER A 416     -17.012 -33.386   7.779  1.00  0.91           H  
ATOM   6235  HG  SER A 416     -15.149 -32.383   8.715  1.00  0.91           H  
ATOM   6236  N   LEU A 417     -15.471 -33.058  11.748  1.00  0.94           N  
ATOM   6237  CA  LEU A 417     -14.373 -33.150  12.719  1.00  0.94           C  
ATOM   6238  C   LEU A 417     -14.593 -34.205  13.808  1.00  0.94           C  
ATOM   6239  O   LEU A 417     -13.657 -34.692  14.440  1.00  0.94           O  
ATOM   6240  CB  LEU A 417     -14.165 -31.772  13.328  1.00  0.94           C  
ATOM   6241  CG  LEU A 417     -13.672 -30.750  12.310  1.00  0.94           C  
ATOM   6242  CD1 LEU A 417     -13.609 -29.377  12.948  1.00  0.94           C  
ATOM   6243  CD2 LEU A 417     -12.320 -31.208  11.776  1.00  0.94           C  
ATOM   6244  H   LEU A 417     -15.927 -32.165  11.638  1.00  0.94           H  
ATOM   6245  HA  LEU A 417     -13.472 -33.410  12.173  1.00  0.94           H  
ATOM   6246 1HB  LEU A 417     -15.106 -31.420  13.750  1.00  0.94           H  
ATOM   6247 2HB  LEU A 417     -13.425 -31.848  14.124  1.00  0.94           H  
ATOM   6248  HG  LEU A 417     -14.378 -30.699  11.478  1.00  0.94           H  
ATOM   6249 1HD1 LEU A 417     -13.269 -28.650  12.212  1.00  0.94           H  
ATOM   6250 2HD1 LEU A 417     -14.600 -29.096  13.305  1.00  0.94           H  
ATOM   6251 3HD1 LEU A 417     -12.914 -29.397  13.787  1.00  0.94           H  
ATOM   6252 1HD2 LEU A 417     -11.958 -30.500  11.032  1.00  0.94           H  
ATOM   6253 2HD2 LEU A 417     -11.599 -31.269  12.593  1.00  0.94           H  
ATOM   6254 3HD2 LEU A 417     -12.419 -32.196  11.314  1.00  0.94           H  
ATOM   6255  N   ASP A 418     -15.851 -34.537  14.043  1.00  0.96           N  
ATOM   6256  CA  ASP A 418     -16.257 -35.565  14.990  1.00  0.96           C  
ATOM   6257  C   ASP A 418     -15.732 -36.951  14.592  1.00  0.96           C  
ATOM   6258  O   ASP A 418     -15.549 -37.816  15.449  1.00  0.96           O  
ATOM   6259  CB  ASP A 418     -17.786 -35.591  15.067  1.00  0.96           C  
ATOM   6260  CG  ASP A 418     -18.425 -36.528  16.109  1.00  0.96           C  
ATOM   6261  OD1 ASP A 418     -18.211 -36.379  17.286  1.00  0.96           O  
ATOM   6262  OD2 ASP A 418     -19.194 -37.383  15.674  1.00  0.96           O  
ATOM   6263  H   ASP A 418     -16.560 -34.062  13.516  1.00  0.96           H  
ATOM   6264  HA  ASP A 418     -15.856 -35.309  15.970  1.00  0.96           H  
ATOM   6265 1HB  ASP A 418     -18.149 -34.586  15.254  1.00  0.96           H  
ATOM   6266 2HB  ASP A 418     -18.142 -35.883  14.109  1.00  0.96           H  
ATOM   6267  N   GLN A 419     -15.580 -37.189  13.280  1.00  0.98           N  
ATOM   6268  CA  GLN A 419     -15.179 -38.503  12.788  1.00  0.98           C  
ATOM   6269  C   GLN A 419     -13.775 -38.529  12.178  1.00  0.98           C  
ATOM   6270  O   GLN A 419     -13.080 -39.545  12.259  1.00  0.98           O  
ATOM   6271  CB  GLN A 419     -16.219 -38.986  11.775  1.00  0.98           C  
ATOM   6272  CG  GLN A 419     -17.627 -39.158  12.373  1.00  0.98           C  
ATOM   6273  CD  GLN A 419     -17.661 -40.262  13.412  1.00  0.98           C  
ATOM   6274  OE1 GLN A 419     -17.285 -41.396  13.085  1.00  0.98           O  
ATOM   6275  NE2 GLN A 419     -18.087 -39.963  14.644  1.00  0.98           N  
ATOM   6276  H   GLN A 419     -15.702 -36.435  12.609  1.00  0.98           H  
ATOM   6277  HA  GLN A 419     -15.181 -39.193  13.628  1.00  0.98           H  
ATOM   6278 1HB  GLN A 419     -16.286 -38.264  10.964  1.00  0.98           H  
ATOM   6279 2HB  GLN A 419     -15.899 -39.935  11.347  1.00  0.98           H  
ATOM   6280 1HG  GLN A 419     -17.927 -38.229  12.861  1.00  0.98           H  
ATOM   6281 2HG  GLN A 419     -18.331 -39.406  11.583  1.00  0.98           H  
ATOM   6282 1HE2 GLN A 419     -18.107 -40.672  15.347  1.00  0.98           H  
ATOM   6283 2HE2 GLN A 419     -18.386 -39.009  14.903  1.00  0.98           H  
ATOM   6284  N   PHE A 420     -13.365 -37.417  11.569  1.00  0.98           N  
ATOM   6285  CA  PHE A 420     -12.075 -37.330  10.880  1.00  0.98           C  
ATOM   6286  C   PHE A 420     -11.281 -36.118  11.332  1.00  0.98           C  
ATOM   6287  O   PHE A 420     -11.848 -35.125  11.767  1.00  0.98           O  
ATOM   6288  CB  PHE A 420     -12.270 -37.295   9.365  1.00  0.98           C  
ATOM   6289  CG  PHE A 420     -12.893 -38.543   8.807  1.00  0.98           C  
ATOM   6290  CD1 PHE A 420     -14.252 -38.669   8.687  1.00  0.98           C  
ATOM   6291  CD2 PHE A 420     -12.106 -39.598   8.420  1.00  0.98           C  
ATOM   6292  CE1 PHE A 420     -14.817 -39.832   8.180  1.00  0.98           C  
ATOM   6293  CE2 PHE A 420     -12.659 -40.748   7.919  1.00  0.98           C  
ATOM   6294  CZ  PHE A 420     -14.013 -40.865   7.795  1.00  0.98           C  
ATOM   6295  H   PHE A 420     -13.984 -36.609  11.545  1.00  0.98           H  
ATOM   6296  HA  PHE A 420     -11.490 -38.218  11.122  1.00  0.98           H  
ATOM   6297 1HB  PHE A 420     -12.902 -36.444   9.099  1.00  0.98           H  
ATOM   6298 2HB  PHE A 420     -11.307 -37.147   8.876  1.00  0.98           H  
ATOM   6299  HD1 PHE A 420     -14.874 -37.838   9.001  1.00  0.98           H  
ATOM   6300  HD2 PHE A 420     -11.035 -39.511   8.525  1.00  0.98           H  
ATOM   6301  HE1 PHE A 420     -15.895 -39.928   8.090  1.00  0.98           H  
ATOM   6302  HE2 PHE A 420     -12.028 -41.566   7.628  1.00  0.98           H  
ATOM   6303  HZ  PHE A 420     -14.440 -41.779   7.401  1.00  0.98           H  
ATOM   6304  N   ARG A 421      -9.958 -36.162  11.178  1.00  0.97           N  
ATOM   6305  CA  ARG A 421      -9.129 -35.011  11.549  1.00  0.97           C  
ATOM   6306  C   ARG A 421      -9.490 -33.784  10.721  1.00  0.97           C  
ATOM   6307  O   ARG A 421      -9.382 -32.646  11.178  1.00  0.97           O  
ATOM   6308  CB  ARG A 421      -7.658 -35.314  11.324  1.00  0.97           C  
ATOM   6309  CG  ARG A 421      -7.038 -36.313  12.279  1.00  0.97           C  
ATOM   6310  CD  ARG A 421      -5.614 -36.582  11.926  1.00  0.97           C  
ATOM   6311  NE  ARG A 421      -4.998 -37.545  12.825  1.00  0.97           N  
ATOM   6312  CZ  ARG A 421      -3.754 -38.048  12.677  1.00  0.97           C  
ATOM   6313  NH1 ARG A 421      -3.004 -37.668  11.665  1.00  0.97           N  
ATOM   6314  NH2 ARG A 421      -3.288 -38.922  13.551  1.00  0.97           N  
ATOM   6315  H   ARG A 421      -9.518 -37.000  10.798  1.00  0.97           H  
ATOM   6316  HA  ARG A 421      -9.296 -34.786  12.602  1.00  0.97           H  
ATOM   6317 1HB  ARG A 421      -7.525 -35.704  10.313  1.00  0.97           H  
ATOM   6318 2HB  ARG A 421      -7.086 -34.389  11.391  1.00  0.97           H  
ATOM   6319 1HG  ARG A 421      -7.078 -35.923  13.295  1.00  0.97           H  
ATOM   6320 2HG  ARG A 421      -7.591 -37.253  12.225  1.00  0.97           H  
ATOM   6321 1HD  ARG A 421      -5.569 -36.986  10.913  1.00  0.97           H  
ATOM   6322 2HD  ARG A 421      -5.045 -35.656  11.973  1.00  0.97           H  
ATOM   6323  HE  ARG A 421      -5.543 -37.862  13.615  1.00  0.97           H  
ATOM   6324 1HH1 ARG A 421      -3.359 -36.999  10.996  1.00  0.97           H  
ATOM   6325 2HH1 ARG A 421      -2.073 -38.045  11.557  1.00  0.97           H  
ATOM   6326 1HH2 ARG A 421      -3.861 -39.213  14.332  1.00  0.97           H  
ATOM   6327 2HH2 ARG A 421      -2.357 -39.297  13.441  1.00  0.97           H  
ATOM   6328  N   ASN A 422      -9.879 -34.031   9.479  1.00  0.94           N  
ATOM   6329  CA  ASN A 422     -10.294 -32.995   8.555  1.00  0.94           C  
ATOM   6330  C   ASN A 422     -10.998 -33.593   7.343  1.00  0.94           C  
ATOM   6331  O   ASN A 422     -10.977 -34.810   7.119  1.00  0.94           O  
ATOM   6332  CB  ASN A 422      -9.107 -32.138   8.152  1.00  0.94           C  
ATOM   6333  CG  ASN A 422      -8.019 -32.934   7.569  1.00  0.94           C  
ATOM   6334  OD1 ASN A 422      -8.219 -33.631   6.573  1.00  0.94           O  
ATOM   6335  ND2 ASN A 422      -6.848 -32.853   8.165  1.00  0.94           N  
ATOM   6336  H   ASN A 422      -9.922 -34.993   9.187  1.00  0.94           H  
ATOM   6337  HA  ASN A 422     -11.021 -32.355   9.062  1.00  0.94           H  
ATOM   6338 1HB  ASN A 422      -9.424 -31.402   7.413  1.00  0.94           H  
ATOM   6339 2HB  ASN A 422      -8.726 -31.587   9.008  1.00  0.94           H  
ATOM   6340 1HD2 ASN A 422      -6.068 -33.369   7.806  1.00  0.94           H  
ATOM   6341 2HD2 ASN A 422      -6.735 -32.268   8.972  1.00  0.94           H  
ATOM   6342  N   PHE A 423     -11.528 -32.716   6.503  1.00  0.91           N  
ATOM   6343  CA  PHE A 423     -12.181 -33.104   5.259  1.00  0.91           C  
ATOM   6344  C   PHE A 423     -11.261 -33.843   4.276  1.00  0.91           C  
ATOM   6345  O   PHE A 423     -11.750 -34.542   3.383  1.00  0.91           O  
ATOM   6346  CB  PHE A 423     -12.758 -31.874   4.569  1.00  0.91           C  
ATOM   6347  CG  PHE A 423     -11.743 -31.064   3.868  1.00  0.91           C  
ATOM   6348  CD1 PHE A 423     -11.496 -31.280   2.525  1.00  0.91           C  
ATOM   6349  CD2 PHE A 423     -11.008 -30.113   4.541  1.00  0.91           C  
ATOM   6350  CE1 PHE A 423     -10.541 -30.550   1.855  1.00  0.91           C  
ATOM   6351  CE2 PHE A 423     -10.044 -29.377   3.878  1.00  0.91           C  
ATOM   6352  CZ  PHE A 423      -9.814 -29.595   2.528  1.00  0.91           C  
ATOM   6353  H   PHE A 423     -11.506 -31.737   6.750  1.00  0.91           H  
ATOM   6354  HA  PHE A 423     -13.010 -33.765   5.511  1.00  0.91           H  
ATOM   6355 1HB  PHE A 423     -13.503 -32.189   3.842  1.00  0.91           H  
ATOM   6356 2HB  PHE A 423     -13.265 -31.243   5.299  1.00  0.91           H  
ATOM   6357  HD1 PHE A 423     -12.069 -32.039   2.006  1.00  0.91           H  
ATOM   6358  HD2 PHE A 423     -11.189 -29.950   5.603  1.00  0.91           H  
ATOM   6359  HE1 PHE A 423     -10.353 -30.730   0.799  1.00  0.91           H  
ATOM   6360  HE2 PHE A 423      -9.461 -28.631   4.415  1.00  0.91           H  
ATOM   6361  HZ  PHE A 423      -9.049 -29.024   2.003  1.00  0.91           H  
ATOM   6362  N   GLU A 424      -9.933 -33.647   4.375  1.00  0.86           N  
ATOM   6363  CA  GLU A 424      -9.070 -34.284   3.397  1.00  0.86           C  
ATOM   6364  C   GLU A 424      -8.969 -35.748   3.730  1.00  0.86           C  
ATOM   6365  O   GLU A 424      -9.102 -36.604   2.854  1.00  0.86           O  
ATOM   6366  CB  GLU A 424      -7.661 -33.671   3.339  1.00  0.86           C  
ATOM   6367  CG  GLU A 424      -7.596 -32.266   2.821  1.00  0.86           C  
ATOM   6368  CD  GLU A 424      -6.190 -31.700   2.765  1.00  0.86           C  
ATOM   6369  OE1 GLU A 424      -5.287 -32.346   3.243  1.00  0.86           O  
ATOM   6370  OE2 GLU A 424      -6.020 -30.629   2.226  1.00  0.86           O  
ATOM   6371  H   GLU A 424      -9.527 -33.133   5.147  1.00  0.86           H  
ATOM   6372  HA  GLU A 424      -9.524 -34.173   2.432  1.00  0.86           H  
ATOM   6373 1HB  GLU A 424      -7.205 -33.688   4.318  1.00  0.86           H  
ATOM   6374 2HB  GLU A 424      -7.041 -34.284   2.687  1.00  0.86           H  
ATOM   6375 1HG  GLU A 424      -8.046 -32.228   1.830  1.00  0.86           H  
ATOM   6376 2HG  GLU A 424      -8.187 -31.660   3.491  1.00  0.86           H  
ATOM   6377  N   GLN A 425      -8.799 -36.032   5.019  1.00  0.81           N  
ATOM   6378  CA  GLN A 425      -8.711 -37.405   5.478  1.00  0.81           C  
ATOM   6379  C   GLN A 425     -10.006 -38.103   5.113  1.00  0.81           C  
ATOM   6380  O   GLN A 425      -9.998 -39.189   4.533  1.00  0.81           O  
ATOM   6381  CB  GLN A 425      -8.459 -37.473   6.983  1.00  0.81           C  
ATOM   6382  CG  GLN A 425      -8.294 -38.898   7.515  1.00  0.81           C  
ATOM   6383  CD  GLN A 425      -8.027 -38.983   9.039  1.00  0.81           C  
ATOM   6384  OE1 GLN A 425      -8.664 -38.325   9.884  1.00  0.81           O  
ATOM   6385  NE2 GLN A 425      -7.060 -39.824   9.393  1.00  0.81           N  
ATOM   6386  H   GLN A 425      -8.701 -35.259   5.677  1.00  0.81           H  
ATOM   6387  HA  GLN A 425      -7.893 -37.902   4.954  1.00  0.81           H  
ATOM   6388 1HB  GLN A 425      -7.562 -36.905   7.227  1.00  0.81           H  
ATOM   6389 2HB  GLN A 425      -9.290 -37.003   7.506  1.00  0.81           H  
ATOM   6390 1HG  GLN A 425      -9.190 -39.464   7.281  1.00  0.81           H  
ATOM   6391 2HG  GLN A 425      -7.442 -39.351   7.007  1.00  0.81           H  
ATOM   6392 1HE2 GLN A 425      -6.827 -39.947  10.358  1.00  0.81           H  
ATOM   6393 2HE2 GLN A 425      -6.565 -40.343   8.693  1.00  0.81           H  
ATOM   6394  N   ARG A 426     -11.130 -37.444   5.398  1.00  0.77           N  
ATOM   6395  CA  ARG A 426     -12.415 -38.018   5.036  1.00  0.77           C  
ATOM   6396  C   ARG A 426     -12.503 -38.395   3.576  1.00  0.77           C  
ATOM   6397  O   ARG A 426     -12.911 -39.512   3.234  1.00  0.77           O  
ATOM   6398  CB  ARG A 426     -13.536 -37.050   5.307  1.00  0.77           C  
ATOM   6399  CG  ARG A 426     -14.838 -37.545   4.780  1.00  0.77           C  
ATOM   6400  CD  ARG A 426     -15.915 -36.611   4.999  1.00  0.77           C  
ATOM   6401  NE  ARG A 426     -16.268 -36.564   6.341  1.00  0.77           N  
ATOM   6402  CZ  ARG A 426     -17.063 -37.471   6.902  1.00  0.77           C  
ATOM   6403  NH1 ARG A 426     -17.491 -38.457   6.164  1.00  0.77           N  
ATOM   6404  NH2 ARG A 426     -17.411 -37.392   8.175  1.00  0.77           N  
ATOM   6405  H   ARG A 426     -11.090 -36.542   5.876  1.00  0.77           H  
ATOM   6406  HA  ARG A 426     -12.570 -38.912   5.631  1.00  0.77           H  
ATOM   6407 1HB  ARG A 426     -13.627 -36.862   6.371  1.00  0.77           H  
ATOM   6408 2HB  ARG A 426     -13.326 -36.104   4.823  1.00  0.77           H  
ATOM   6409 1HG  ARG A 426     -14.746 -37.705   3.708  1.00  0.77           H  
ATOM   6410 2HG  ARG A 426     -15.088 -38.486   5.265  1.00  0.77           H  
ATOM   6411 1HD  ARG A 426     -15.590 -35.614   4.700  1.00  0.77           H  
ATOM   6412 2HD  ARG A 426     -16.791 -36.882   4.429  1.00  0.77           H  
ATOM   6413  HE  ARG A 426     -15.918 -35.802   6.898  1.00  0.77           H  
ATOM   6414 1HH1 ARG A 426     -17.218 -38.516   5.191  1.00  0.77           H  
ATOM   6415 2HH1 ARG A 426     -18.096 -39.153   6.565  1.00  0.77           H  
ATOM   6416 1HH2 ARG A 426     -17.076 -36.630   8.749  1.00  0.77           H  
ATOM   6417 2HH2 ARG A 426     -18.011 -38.091   8.582  1.00  0.77           H  
ATOM   6418  N   GLY A 427     -12.124 -37.465   2.702  1.00  0.73           N  
ATOM   6419  CA  GLY A 427     -12.195 -37.712   1.277  1.00  0.73           C  
ATOM   6420  C   GLY A 427     -11.295 -38.842   0.828  1.00  0.73           C  
ATOM   6421  O   GLY A 427     -11.699 -39.672   0.008  1.00  0.73           O  
ATOM   6422  H   GLY A 427     -11.801 -36.552   3.026  1.00  0.73           H  
ATOM   6423 1HA  GLY A 427     -13.226 -37.943   1.015  1.00  0.73           H  
ATOM   6424 2HA  GLY A 427     -11.930 -36.813   0.742  1.00  0.73           H  
ATOM   6425  N   ASP A 428     -10.075 -38.908   1.363  1.00  0.71           N  
ATOM   6426  CA  ASP A 428      -9.179 -39.980   0.967  1.00  0.71           C  
ATOM   6427  C   ASP A 428      -9.768 -41.328   1.371  1.00  0.71           C  
ATOM   6428  O   ASP A 428      -9.665 -42.310   0.627  1.00  0.71           O  
ATOM   6429  CB  ASP A 428      -7.792 -39.791   1.575  1.00  0.71           C  
ATOM   6430  CG  ASP A 428      -6.989 -38.629   0.933  1.00  0.71           C  
ATOM   6431  OD1 ASP A 428      -7.399 -38.125  -0.095  1.00  0.71           O  
ATOM   6432  OD2 ASP A 428      -5.951 -38.292   1.462  1.00  0.71           O  
ATOM   6433  H   ASP A 428      -9.769 -38.199   2.034  1.00  0.71           H  
ATOM   6434  HA  ASP A 428      -9.080 -39.965  -0.118  1.00  0.71           H  
ATOM   6435 1HB  ASP A 428      -7.905 -39.581   2.644  1.00  0.71           H  
ATOM   6436 2HB  ASP A 428      -7.222 -40.712   1.480  1.00  0.71           H  
ATOM   6437  N   VAL A 429     -10.413 -41.368   2.539  1.00  0.70           N  
ATOM   6438  CA  VAL A 429     -11.043 -42.587   3.011  1.00  0.70           C  
ATOM   6439  C   VAL A 429     -12.229 -42.959   2.131  1.00  0.70           C  
ATOM   6440  O   VAL A 429     -12.328 -44.101   1.688  1.00  0.70           O  
ATOM   6441  CB  VAL A 429     -11.451 -42.438   4.484  1.00  0.70           C  
ATOM   6442  CG1 VAL A 429     -12.287 -43.621   4.919  1.00  0.70           C  
ATOM   6443  CG2 VAL A 429     -10.169 -42.359   5.331  1.00  0.70           C  
ATOM   6444  H   VAL A 429     -10.448 -40.529   3.123  1.00  0.70           H  
ATOM   6445  HA  VAL A 429     -10.310 -43.391   2.953  1.00  0.70           H  
ATOM   6446  HB  VAL A 429     -12.044 -41.531   4.612  1.00  0.70           H  
ATOM   6447 1HG1 VAL A 429     -12.569 -43.505   5.963  1.00  0.70           H  
ATOM   6448 2HG1 VAL A 429     -13.177 -43.660   4.306  1.00  0.70           H  
ATOM   6449 3HG1 VAL A 429     -11.717 -44.540   4.794  1.00  0.70           H  
ATOM   6450 1HG2 VAL A 429     -10.409 -42.250   6.373  1.00  0.70           H  
ATOM   6451 2HG2 VAL A 429      -9.592 -43.271   5.190  1.00  0.70           H  
ATOM   6452 3HG2 VAL A 429      -9.575 -41.512   5.013  1.00  0.70           H  
ATOM   6453  N   PHE A 430     -13.092 -41.997   1.811  1.00  0.69           N  
ATOM   6454  CA  PHE A 430     -14.229 -42.266   0.936  1.00  0.69           C  
ATOM   6455  C   PHE A 430     -13.787 -42.830  -0.376  1.00  0.69           C  
ATOM   6456  O   PHE A 430     -14.318 -43.836  -0.850  1.00  0.69           O  
ATOM   6457  CB  PHE A 430     -14.982 -40.991   0.612  1.00  0.69           C  
ATOM   6458  CG  PHE A 430     -16.100 -41.136  -0.452  1.00  0.69           C  
ATOM   6459  CD1 PHE A 430     -17.355 -41.654  -0.156  1.00  0.69           C  
ATOM   6460  CD2 PHE A 430     -15.865 -40.725  -1.764  1.00  0.69           C  
ATOM   6461  CE1 PHE A 430     -18.340 -41.743  -1.146  1.00  0.69           C  
ATOM   6462  CE2 PHE A 430     -16.841 -40.822  -2.741  1.00  0.69           C  
ATOM   6463  CZ  PHE A 430     -18.082 -41.327  -2.425  1.00  0.69           C  
ATOM   6464  H   PHE A 430     -12.963 -41.062   2.199  1.00  0.69           H  
ATOM   6465  HA  PHE A 430     -14.892 -42.977   1.427  1.00  0.69           H  
ATOM   6466 1HB  PHE A 430     -15.392 -40.626   1.513  1.00  0.69           H  
ATOM   6467 2HB  PHE A 430     -14.280 -40.238   0.259  1.00  0.69           H  
ATOM   6468  HD1 PHE A 430     -17.571 -41.985   0.859  1.00  0.69           H  
ATOM   6469  HD2 PHE A 430     -14.887 -40.320  -2.015  1.00  0.69           H  
ATOM   6470  HE1 PHE A 430     -19.321 -42.142  -0.903  1.00  0.69           H  
ATOM   6471  HE2 PHE A 430     -16.634 -40.492  -3.761  1.00  0.69           H  
ATOM   6472  HZ  PHE A 430     -18.857 -41.396  -3.191  1.00  0.69           H  
ATOM   6473  N   ALA A 431     -12.833 -42.150  -0.993  1.00  0.69           N  
ATOM   6474  CA  ALA A 431     -12.373 -42.547  -2.291  1.00  0.69           C  
ATOM   6475  C   ALA A 431     -11.796 -43.950  -2.279  1.00  0.69           C  
ATOM   6476  O   ALA A 431     -12.073 -44.755  -3.177  1.00  0.69           O  
ATOM   6477  CB  ALA A 431     -11.333 -41.557  -2.764  1.00  0.69           C  
ATOM   6478  H   ALA A 431     -12.419 -41.331  -0.547  1.00  0.69           H  
ATOM   6479  HA  ALA A 431     -13.233 -42.547  -2.951  1.00  0.69           H  
ATOM   6480 1HB  ALA A 431     -10.987 -41.822  -3.750  1.00  0.69           H  
ATOM   6481 2HB  ALA A 431     -11.768 -40.558  -2.784  1.00  0.69           H  
ATOM   6482 3HB  ALA A 431     -10.489 -41.568  -2.069  1.00  0.69           H  
ATOM   6483  N   GLN A 432     -11.035 -44.276  -1.232  1.00  0.70           N  
ATOM   6484  CA  GLN A 432     -10.455 -45.598  -1.164  1.00  0.70           C  
ATOM   6485  C   GLN A 432     -11.549 -46.631  -0.940  1.00  0.70           C  
ATOM   6486  O   GLN A 432     -11.558 -47.676  -1.592  1.00  0.70           O  
ATOM   6487  CB  GLN A 432      -9.398 -45.640  -0.064  1.00  0.70           C  
ATOM   6488  CG  GLN A 432      -8.595 -46.932   0.005  1.00  0.70           C  
ATOM   6489  CD  GLN A 432      -7.771 -47.238  -1.282  1.00  0.70           C  
ATOM   6490  OE1 GLN A 432      -7.392 -46.355  -2.088  1.00  0.70           O  
ATOM   6491  NE2 GLN A 432      -7.475 -48.525  -1.464  1.00  0.70           N  
ATOM   6492  H   GLN A 432     -10.817 -43.595  -0.501  1.00  0.70           H  
ATOM   6493  HA  GLN A 432      -9.975 -45.819  -2.113  1.00  0.70           H  
ATOM   6494 1HB  GLN A 432      -8.705 -44.809  -0.198  1.00  0.70           H  
ATOM   6495 2HB  GLN A 432      -9.888 -45.493   0.903  1.00  0.70           H  
ATOM   6496 1HG  GLN A 432      -7.905 -46.871   0.843  1.00  0.70           H  
ATOM   6497 2HG  GLN A 432      -9.291 -47.759   0.164  1.00  0.70           H  
ATOM   6498 1HE2 GLN A 432      -6.944 -48.815  -2.256  1.00  0.70           H  
ATOM   6499 2HE2 GLN A 432      -7.803 -49.225  -0.781  1.00  0.70           H  
ATOM   6500  N   LEU A 433     -12.524 -46.310  -0.091  1.00  0.73           N  
ATOM   6501  CA  LEU A 433     -13.619 -47.227   0.164  1.00  0.73           C  
ATOM   6502  C   LEU A 433     -14.421 -47.478  -1.093  1.00  0.73           C  
ATOM   6503  O   LEU A 433     -14.774 -48.614  -1.388  1.00  0.73           O  
ATOM   6504  CB  LEU A 433     -14.542 -46.654   1.236  1.00  0.73           C  
ATOM   6505  CG  LEU A 433     -14.015 -46.617   2.651  1.00  0.73           C  
ATOM   6506  CD1 LEU A 433     -14.954 -45.780   3.491  1.00  0.73           C  
ATOM   6507  CD2 LEU A 433     -13.948 -48.028   3.175  1.00  0.73           C  
ATOM   6508  H   LEU A 433     -12.491 -45.425   0.415  1.00  0.73           H  
ATOM   6509  HA  LEU A 433     -13.203 -48.174   0.511  1.00  0.73           H  
ATOM   6510 1HB  LEU A 433     -14.771 -45.630   0.962  1.00  0.73           H  
ATOM   6511 2HB  LEU A 433     -15.469 -47.221   1.239  1.00  0.73           H  
ATOM   6512  HG  LEU A 433     -13.027 -46.178   2.678  1.00  0.73           H  
ATOM   6513 1HD1 LEU A 433     -14.604 -45.746   4.521  1.00  0.73           H  
ATOM   6514 2HD1 LEU A 433     -14.993 -44.771   3.087  1.00  0.73           H  
ATOM   6515 3HD1 LEU A 433     -15.925 -46.218   3.453  1.00  0.73           H  
ATOM   6516 1HD2 LEU A 433     -13.579 -48.016   4.202  1.00  0.73           H  
ATOM   6517 2HD2 LEU A 433     -14.946 -48.469   3.148  1.00  0.73           H  
ATOM   6518 3HD2 LEU A 433     -13.272 -48.618   2.552  1.00  0.73           H  
ATOM   6519  N   ALA A 434     -14.667 -46.435  -1.881  1.00  0.78           N  
ATOM   6520  CA  ALA A 434     -15.442 -46.626  -3.091  1.00  0.78           C  
ATOM   6521  C   ALA A 434     -14.744 -47.629  -3.998  1.00  0.78           C  
ATOM   6522  O   ALA A 434     -15.352 -48.593  -4.478  1.00  0.78           O  
ATOM   6523  CB  ALA A 434     -15.602 -45.292  -3.803  1.00  0.78           C  
ATOM   6524  H   ALA A 434     -14.351 -45.504  -1.615  1.00  0.78           H  
ATOM   6525  HA  ALA A 434     -16.420 -47.025  -2.824  1.00  0.78           H  
ATOM   6526 1HB  ALA A 434     -16.182 -45.439  -4.707  1.00  0.78           H  
ATOM   6527 2HB  ALA A 434     -16.108 -44.581  -3.149  1.00  0.78           H  
ATOM   6528 3HB  ALA A 434     -14.619 -44.900  -4.064  1.00  0.78           H  
ATOM   6529  N   ARG A 435     -13.429 -47.452  -4.148  1.00  0.88           N  
ATOM   6530  CA  ARG A 435     -12.625 -48.321  -4.991  1.00  0.88           C  
ATOM   6531  C   ARG A 435     -12.537 -49.765  -4.484  1.00  0.88           C  
ATOM   6532  O   ARG A 435     -12.539 -50.708  -5.279  1.00  0.88           O  
ATOM   6533  CB  ARG A 435     -11.231 -47.731  -5.150  1.00  0.88           C  
ATOM   6534  CG  ARG A 435     -11.156 -46.486  -6.055  1.00  0.88           C  
ATOM   6535  CD  ARG A 435      -9.743 -46.149  -6.384  1.00  0.88           C  
ATOM   6536  NE  ARG A 435      -8.999 -45.656  -5.224  1.00  0.88           N  
ATOM   6537  CZ  ARG A 435      -8.883 -44.355  -4.886  1.00  0.88           C  
ATOM   6538  NH1 ARG A 435      -9.426 -43.428  -5.653  1.00  0.88           N  
ATOM   6539  NH2 ARG A 435      -8.206 -44.019  -3.798  1.00  0.88           N  
ATOM   6540  H   ARG A 435     -12.977 -46.654  -3.696  1.00  0.88           H  
ATOM   6541  HA  ARG A 435     -13.086 -48.341  -5.976  1.00  0.88           H  
ATOM   6542 1HB  ARG A 435     -10.852 -47.443  -4.167  1.00  0.88           H  
ATOM   6543 2HB  ARG A 435     -10.560 -48.485  -5.552  1.00  0.88           H  
ATOM   6544 1HG  ARG A 435     -11.690 -46.679  -6.983  1.00  0.88           H  
ATOM   6545 2HG  ARG A 435     -11.611 -45.635  -5.547  1.00  0.88           H  
ATOM   6546 1HD  ARG A 435      -9.238 -47.036  -6.760  1.00  0.88           H  
ATOM   6547 2HD  ARG A 435      -9.733 -45.373  -7.150  1.00  0.88           H  
ATOM   6548  HE  ARG A 435      -8.563 -46.338  -4.612  1.00  0.88           H  
ATOM   6549 1HH1 ARG A 435      -9.933 -43.702  -6.485  1.00  0.88           H  
ATOM   6550 2HH1 ARG A 435      -9.312 -42.450  -5.437  1.00  0.88           H  
ATOM   6551 1HH2 ARG A 435      -7.783 -44.758  -3.213  1.00  0.88           H  
ATOM   6552 2HH2 ARG A 435      -8.106 -43.052  -3.538  1.00  0.88           H  
ATOM   6553  N   GLU A 436     -12.450 -49.946  -3.165  1.00  1.02           N  
ATOM   6554  CA  GLU A 436     -12.334 -51.286  -2.591  1.00  1.02           C  
ATOM   6555  C   GLU A 436     -13.651 -52.057  -2.541  1.00  1.02           C  
ATOM   6556  O   GLU A 436     -13.667 -53.281  -2.677  1.00  1.02           O  
ATOM   6557  CB  GLU A 436     -11.776 -51.219  -1.163  1.00  1.02           C  
ATOM   6558  CG  GLU A 436     -10.324 -50.767  -1.058  1.00  1.02           C  
ATOM   6559  CD  GLU A 436      -9.804 -50.742   0.364  1.00  1.02           C  
ATOM   6560  OE1 GLU A 436     -10.543 -51.070   1.267  1.00  1.02           O  
ATOM   6561  OE2 GLU A 436      -8.664 -50.358   0.544  1.00  1.02           O  
ATOM   6562  H   GLU A 436     -12.429 -49.132  -2.550  1.00  1.02           H  
ATOM   6563  HA  GLU A 436     -11.638 -51.854  -3.207  1.00  1.02           H  
ATOM   6564 1HB  GLU A 436     -12.380 -50.516  -0.581  1.00  1.02           H  
ATOM   6565 2HB  GLU A 436     -11.866 -52.195  -0.690  1.00  1.02           H  
ATOM   6566 1HG  GLU A 436      -9.706 -51.446  -1.643  1.00  1.02           H  
ATOM   6567 2HG  GLU A 436     -10.228 -49.780  -1.494  1.00  1.02           H  
ATOM   6568  N   LEU A 437     -14.752 -51.348  -2.323  1.00  1.21           N  
ATOM   6569  CA  LEU A 437     -16.045 -51.984  -2.136  1.00  1.21           C  
ATOM   6570  C   LEU A 437     -16.786 -52.440  -3.390  1.00  1.21           C  
ATOM   6571  O   LEU A 437     -17.495 -53.448  -3.332  1.00  1.21           O  
ATOM   6572  CB  LEU A 437     -16.935 -51.033  -1.357  1.00  1.21           C  
ATOM   6573  CG  LEU A 437     -16.491 -50.770   0.078  1.00  1.21           C  
ATOM   6574  CD1 LEU A 437     -17.350 -49.706   0.655  1.00  1.21           C  
ATOM   6575  CD2 LEU A 437     -16.601 -52.032   0.870  1.00  1.21           C  
ATOM   6576  H   LEU A 437     -14.686 -50.335  -2.223  1.00  1.21           H  
ATOM   6577  HA  LEU A 437     -15.880 -52.865  -1.520  1.00  1.21           H  
ATOM   6578 1HB  LEU A 437     -16.961 -50.074  -1.883  1.00  1.21           H  
ATOM   6579 2HB  LEU A 437     -17.936 -51.441  -1.329  1.00  1.21           H  
ATOM   6580  HG  LEU A 437     -15.457 -50.429   0.093  1.00  1.21           H  
ATOM   6581 1HD1 LEU A 437     -17.045 -49.501   1.682  1.00  1.21           H  
ATOM   6582 2HD1 LEU A 437     -17.235 -48.813   0.050  1.00  1.21           H  
ATOM   6583 3HD1 LEU A 437     -18.385 -50.031   0.639  1.00  1.21           H  
ATOM   6584 1HD2 LEU A 437     -16.284 -51.839   1.897  1.00  1.21           H  
ATOM   6585 2HD2 LEU A 437     -17.636 -52.374   0.863  1.00  1.21           H  
ATOM   6586 3HD2 LEU A 437     -15.960 -52.795   0.429  1.00  1.21           H  
ATOM   6587  N   SER A 438     -16.658 -51.727  -4.507  1.00  1.45           N  
ATOM   6588  CA  SER A 438     -17.422 -52.128  -5.688  1.00  1.45           C  
ATOM   6589  C   SER A 438     -16.827 -51.618  -6.987  1.00  1.45           C  
ATOM   6590  O   SER A 438     -16.885 -52.296  -8.015  1.00  1.45           O  
ATOM   6591  OXT SER A 438     -16.563 -50.429  -7.062  1.00  1.45           O  
ATOM   6592  CB  SER A 438     -18.848 -51.633  -5.554  1.00  1.45           C  
ATOM   6593  OG  SER A 438     -19.599 -51.933  -6.694  1.00  1.45           O  
ATOM   6594  H   SER A 438     -16.072 -50.886  -4.523  1.00  1.45           H  
ATOM   6595  HA  SER A 438     -17.432 -53.218  -5.730  1.00  1.45           H  
ATOM   6596 1HB  SER A 438     -19.316 -52.093  -4.684  1.00  1.45           H  
ATOM   6597 2HB  SER A 438     -18.836 -50.567  -5.387  1.00  1.45           H  
ATOM   6598  HG  SER A 438     -20.479 -51.588  -6.526  1.00  1.45           H  
TER    6599
ENDMDL

