REMARK ID 618346 DOMAINID 612455 MODEL 1 2024-05-25_00000177_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.480   1.645   0.887  1.00  0.98           N  
ATOM      2  CA  MET A   1      -0.144   1.421   0.356  1.00  0.98           C  
ATOM      3  C   MET A   1       0.637   2.719   0.311  1.00  0.98           C  
ATOM      4  O   MET A   1       0.126   3.755  -0.122  1.00  0.98           O  
ATOM      5  CB  MET A   1      -0.205   0.702  -0.995  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.142   0.367  -1.628  1.00  0.98           C  
ATOM      7  SD  MET A   1       0.996  -0.808  -2.984  1.00  0.98           S  
ATOM      8  CE  MET A   1       0.260   0.091  -4.313  1.00  0.98           C  
ATOM      9 1H   MET A   1      -1.883   0.762   1.162  1.00  0.98           H  
ATOM     10 2H   MET A   1      -1.411   2.250   1.694  1.00  0.98           H  
ATOM     11 3H   MET A   1      -2.058   2.080   0.183  1.00  0.98           H  
ATOM     12  HA  MET A   1       0.373   0.760   1.043  1.00  0.98           H  
ATOM     13 1HB  MET A   1      -0.737  -0.234  -0.873  1.00  0.98           H  
ATOM     14 2HB  MET A   1      -0.754   1.316  -1.703  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.624   1.277  -1.999  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.772  -0.060  -0.896  1.00  0.98           H  
ATOM     17 1HE  MET A   1       0.110  -0.571  -5.159  1.00  0.98           H  
ATOM     18 2HE  MET A   1      -0.681   0.508  -4.005  1.00  0.98           H  
ATOM     19 3HE  MET A   1       0.911   0.868  -4.594  1.00  0.98           H  
ATOM     20  N   LYS A   2       1.852   2.668   0.839  1.00  0.90           N  
ATOM     21  CA  LYS A   2       2.747   3.816   0.898  1.00  0.90           C  
ATOM     22  C   LYS A   2       3.545   3.917  -0.384  1.00  0.90           C  
ATOM     23  O   LYS A   2       3.709   2.924  -1.097  1.00  0.90           O  
ATOM     24  CB  LYS A   2       3.702   3.694   2.080  1.00  0.90           C  
ATOM     25  CG  LYS A   2       3.044   3.579   3.434  1.00  0.90           C  
ATOM     26  CD  LYS A   2       2.312   4.845   3.764  1.00  0.90           C  
ATOM     27  CE  LYS A   2       1.758   4.849   5.182  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       1.017   6.110   5.458  1.00  0.90           N  
ATOM     29  H   LYS A   2       2.192   1.775   1.190  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.156   4.726   1.006  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       4.320   2.827   1.955  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       4.351   4.559   2.089  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       2.348   2.738   3.426  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       3.804   3.392   4.191  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       3.006   5.680   3.666  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       1.493   5.002   3.061  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       1.087   4.003   5.318  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       2.584   4.765   5.885  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       0.668   6.118   6.398  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       1.665   6.902   5.317  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       0.251   6.207   4.810  1.00  0.90           H  
ATOM     42  N   PHE A   3       4.021   5.111  -0.695  1.00  0.83           N  
ATOM     43  CA  PHE A   3       4.828   5.268  -1.895  1.00  0.83           C  
ATOM     44  C   PHE A   3       6.079   6.089  -1.726  1.00  0.83           C  
ATOM     45  O   PHE A   3       6.114   7.073  -0.968  1.00  0.83           O  
ATOM     46  CB  PHE A   3       4.004   5.893  -2.989  1.00  0.83           C  
ATOM     47  CG  PHE A   3       2.878   5.083  -3.355  1.00  0.83           C  
ATOM     48  CD1 PHE A   3       1.662   5.230  -2.712  1.00  0.83           C  
ATOM     49  CD2 PHE A   3       3.011   4.154  -4.341  1.00  0.83           C  
ATOM     50  CE1 PHE A   3       0.608   4.458  -3.058  1.00  0.83           C  
ATOM     51  CE2 PHE A   3       1.966   3.391  -4.682  1.00  0.83           C  
ATOM     52  CZ  PHE A   3       0.753   3.550  -4.027  1.00  0.83           C  
ATOM     53  H   PHE A   3       3.831   5.899  -0.093  1.00  0.83           H  
ATOM     54  HA  PHE A   3       5.135   4.277  -2.226  1.00  0.83           H  
ATOM     55 1HB  PHE A   3       3.645   6.857  -2.657  1.00  0.83           H  
ATOM     56 2HB  PHE A   3       4.623   6.046  -3.874  1.00  0.83           H  
ATOM     57  HD1 PHE A   3       1.553   5.972  -1.921  1.00  0.83           H  
ATOM     58  HD2 PHE A   3       3.977   4.037  -4.841  1.00  0.83           H  
ATOM     59  HE1 PHE A   3      -0.347   4.571  -2.549  1.00  0.83           H  
ATOM     60  HE2 PHE A   3       2.083   2.649  -5.468  1.00  0.83           H  
ATOM     61  HZ  PHE A   3      -0.083   2.942  -4.283  1.00  0.83           H  
ATOM     62  N   GLY A   4       7.062   5.771  -2.551  1.00  0.79           N  
ATOM     63  CA  GLY A   4       8.266   6.567  -2.584  1.00  0.79           C  
ATOM     64  C   GLY A   4       9.005   6.457  -3.893  1.00  0.79           C  
ATOM     65  O   GLY A   4       8.574   5.760  -4.816  1.00  0.79           O  
ATOM     66  H   GLY A   4       6.976   4.931  -3.129  1.00  0.79           H  
ATOM     67 1HA  GLY A   4       8.031   7.607  -2.379  1.00  0.79           H  
ATOM     68 2HA  GLY A   4       8.928   6.236  -1.793  1.00  0.79           H  
ATOM     69  N   ILE A   5      10.110   7.173  -3.951  1.00  0.79           N  
ATOM     70  CA  ILE A   5      10.966   7.210  -5.131  1.00  0.79           C  
ATOM     71  C   ILE A   5      12.398   6.861  -4.738  1.00  0.79           C  
ATOM     72  O   ILE A   5      12.880   7.340  -3.702  1.00  0.79           O  
ATOM     73  CB  ILE A   5      10.975   8.599  -5.812  1.00  0.79           C  
ATOM     74  CG1 ILE A   5       9.640   9.035  -6.214  1.00  0.79           C  
ATOM     75  CG2 ILE A   5      11.843   8.555  -7.093  1.00  0.79           C  
ATOM     76  CD1 ILE A   5       9.662  10.445  -6.706  1.00  0.79           C  
ATOM     77  H   ILE A   5      10.332   7.725  -3.120  1.00  0.79           H  
ATOM     78  HA  ILE A   5      10.614   6.472  -5.846  1.00  0.79           H  
ATOM     79  HB  ILE A   5      11.356   9.321  -5.118  1.00  0.79           H  
ATOM     80 1HG1 ILE A   5       9.251   8.379  -6.993  1.00  0.79           H  
ATOM     81 2HG1 ILE A   5       8.994   8.989  -5.359  1.00  0.79           H  
ATOM     82 1HG2 ILE A   5      11.849   9.529  -7.563  1.00  0.79           H  
ATOM     83 2HG2 ILE A   5      12.863   8.273  -6.855  1.00  0.79           H  
ATOM     84 3HG2 ILE A   5      11.428   7.836  -7.788  1.00  0.79           H  
ATOM     85 1HD1 ILE A   5       8.669  10.761  -6.979  1.00  0.79           H  
ATOM     86 2HD1 ILE A   5      10.043  11.081  -5.919  1.00  0.79           H  
ATOM     87 3HD1 ILE A   5      10.315  10.512  -7.568  1.00  0.79           H  
ATOM     88  N   GLU A   6      13.032   5.990  -5.522  1.00  0.82           N  
ATOM     89  CA  GLU A   6      14.433   5.639  -5.295  1.00  0.82           C  
ATOM     90  C   GLU A   6      15.317   6.454  -6.240  1.00  0.82           C  
ATOM     91  O   GLU A   6      15.150   6.390  -7.460  1.00  0.82           O  
ATOM     92  CB  GLU A   6      14.716   4.156  -5.540  1.00  0.82           C  
ATOM     93  CG  GLU A   6      16.156   3.707  -5.225  1.00  0.82           C  
ATOM     94  CD  GLU A   6      16.386   3.433  -3.761  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      15.426   3.285  -3.046  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      17.525   3.374  -3.352  1.00  0.82           O  
ATOM     97  H   GLU A   6      12.538   5.639  -6.342  1.00  0.82           H  
ATOM     98  HA  GLU A   6      14.697   5.880  -4.271  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      14.076   3.559  -4.933  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      14.518   3.918  -6.553  1.00  0.82           H  
ATOM    101 1HG  GLU A   6      16.373   2.802  -5.785  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      16.854   4.475  -5.554  1.00  0.82           H  
ATOM    103  N   PHE A   7      16.251   7.205  -5.681  1.00  0.89           N  
ATOM    104  CA  PHE A   7      17.154   8.019  -6.474  1.00  0.89           C  
ATOM    105  C   PHE A   7      18.582   7.493  -6.446  1.00  0.89           C  
ATOM    106  O   PHE A   7      19.043   6.890  -5.471  1.00  0.89           O  
ATOM    107  CB  PHE A   7      17.146   9.480  -6.004  1.00  0.89           C  
ATOM    108  CG  PHE A   7      15.895  10.239  -6.282  1.00  0.89           C  
ATOM    109  CD1 PHE A   7      14.845  10.182  -5.412  1.00  0.89           C  
ATOM    110  CD2 PHE A   7      15.782  11.040  -7.415  1.00  0.89           C  
ATOM    111  CE1 PHE A   7      13.702  10.901  -5.652  1.00  0.89           C  
ATOM    112  CE2 PHE A   7      14.631  11.759  -7.663  1.00  0.89           C  
ATOM    113  CZ  PHE A   7      13.587  11.689  -6.775  1.00  0.89           C  
ATOM    114  H   PHE A   7      16.324   7.205  -4.665  1.00  0.89           H  
ATOM    115  HA  PHE A   7      16.813   7.998  -7.509  1.00  0.89           H  
ATOM    116 1HB  PHE A   7      17.299   9.496  -4.939  1.00  0.89           H  
ATOM    117 2HB  PHE A   7      17.981  10.010  -6.461  1.00  0.89           H  
ATOM    118  HD1 PHE A   7      14.931   9.555  -4.524  1.00  0.89           H  
ATOM    119  HD2 PHE A   7      16.622  11.095  -8.111  1.00  0.89           H  
ATOM    120  HE1 PHE A   7      12.883  10.847  -4.950  1.00  0.89           H  
ATOM    121  HE2 PHE A   7      14.554  12.381  -8.556  1.00  0.89           H  
ATOM    122  HZ  PHE A   7      12.670  12.249  -6.954  1.00  0.89           H  
ATOM    123  N   VAL A   8      19.279   7.728  -7.539  1.00  0.98           N  
ATOM    124  CA  VAL A   8      20.688   7.422  -7.634  1.00  0.98           C  
ATOM    125  C   VAL A   8      21.433   8.746  -7.703  1.00  0.98           C  
ATOM    126  O   VAL A   8      21.245   9.492  -8.668  1.00  0.98           O  
ATOM    127  CB  VAL A   8      20.986   6.602  -8.877  1.00  0.98           C  
ATOM    128  CG1 VAL A   8      22.440   6.350  -8.935  1.00  0.98           C  
ATOM    129  CG2 VAL A   8      20.208   5.300  -8.818  1.00  0.98           C  
ATOM    130  H   VAL A   8      18.818   8.175  -8.319  1.00  0.98           H  
ATOM    131  HA  VAL A   8      20.976   6.827  -6.777  1.00  0.98           H  
ATOM    132  HB  VAL A   8      20.707   7.167  -9.766  1.00  0.98           H  
ATOM    133 1HG1 VAL A   8      22.683   5.768  -9.820  1.00  0.98           H  
ATOM    134 2HG1 VAL A   8      22.979   7.294  -8.959  1.00  0.98           H  
ATOM    135 3HG1 VAL A   8      22.715   5.806  -8.066  1.00  0.98           H  
ATOM    136 1HG2 VAL A   8      20.428   4.706  -9.705  1.00  0.98           H  
ATOM    137 2HG2 VAL A   8      20.502   4.743  -7.925  1.00  0.98           H  
ATOM    138 3HG2 VAL A   8      19.139   5.509  -8.779  1.00  0.98           H  
ATOM    139  N   PRO A   9      22.291   9.092  -6.737  1.00  1.05           N  
ATOM    140  CA  PRO A   9      22.904  10.386  -6.642  1.00  1.05           C  
ATOM    141  C   PRO A   9      24.072  10.566  -7.604  1.00  1.05           C  
ATOM    142  O   PRO A   9      25.244  10.639  -7.211  1.00  1.05           O  
ATOM    143  CB  PRO A   9      23.285  10.458  -5.166  1.00  1.05           C  
ATOM    144  CG  PRO A   9      23.617   9.072  -4.801  1.00  1.05           C  
ATOM    145  CD  PRO A   9      22.694   8.174  -5.686  1.00  1.05           C  
ATOM    146  HA  PRO A   9      22.128  11.117  -6.876  1.00  1.05           H  
ATOM    147 1HB  PRO A   9      24.126  11.150  -5.028  1.00  1.05           H  
ATOM    148 2HB  PRO A   9      22.445  10.857  -4.577  1.00  1.05           H  
ATOM    149 1HG  PRO A   9      24.672   8.960  -4.954  1.00  1.05           H  
ATOM    150 2HG  PRO A   9      23.461   8.919  -3.727  1.00  1.05           H  
ATOM    151 1HD  PRO A   9      23.250   7.359  -6.112  1.00  1.05           H  
ATOM    152 2HD  PRO A   9      21.869   7.821  -5.127  1.00  1.05           H  
ATOM    153  N   ASN A  10      23.722  10.585  -8.889  1.00  1.10           N  
ATOM    154  CA  ASN A  10      24.645  10.867  -9.978  1.00  1.10           C  
ATOM    155  C   ASN A  10      24.458  12.332 -10.363  1.00  1.10           C  
ATOM    156  O   ASN A  10      25.355  12.984 -10.907  1.00  1.10           O  
ATOM    157  CB  ASN A  10      24.388   9.984 -11.179  1.00  1.10           C  
ATOM    158  CG  ASN A  10      24.672   8.540 -10.947  1.00  1.10           C  
ATOM    159  OD1 ASN A  10      25.569   8.174 -10.187  1.00  1.10           O  
ATOM    160  ND2 ASN A  10      23.938   7.697 -11.626  1.00  1.10           N  
ATOM    161  H   ASN A  10      22.740  10.428  -9.101  1.00  1.10           H  
ATOM    162  HA  ASN A  10      25.671  10.733  -9.633  1.00  1.10           H  
ATOM    163 1HB  ASN A  10      23.342  10.088 -11.474  1.00  1.10           H  
ATOM    164 2HB  ASN A  10      24.995  10.330 -12.014  1.00  1.10           H  
ATOM    165 1HD2 ASN A  10      24.098   6.713 -11.541  1.00  1.10           H  
ATOM    166 2HD2 ASN A  10      23.228   8.037 -12.244  1.00  1.10           H  
ATOM    167  N   GLU A  11      23.276  12.842 -10.046  1.00  1.11           N  
ATOM    168  CA  GLU A  11      22.885  14.208 -10.331  1.00  1.11           C  
ATOM    169  C   GLU A  11      23.362  15.122  -9.205  1.00  1.11           C  
ATOM    170  O   GLU A  11      23.589  14.638  -8.095  1.00  1.11           O  
ATOM    171  CB  GLU A  11      21.366  14.307 -10.493  1.00  1.11           C  
ATOM    172  CG  GLU A  11      20.821  13.581 -11.703  1.00  1.11           C  
ATOM    173  CD  GLU A  11      19.337  13.747 -11.866  1.00  1.11           C  
ATOM    174  OE1 GLU A  11      18.694  14.141 -10.930  1.00  1.11           O  
ATOM    175  OE2 GLU A  11      18.839  13.470 -12.942  1.00  1.11           O  
ATOM    176  H   GLU A  11      22.610  12.240  -9.589  1.00  1.11           H  
ATOM    177  HA  GLU A  11      23.344  14.482 -11.273  1.00  1.11           H  
ATOM    178 1HB  GLU A  11      20.888  13.882  -9.614  1.00  1.11           H  
ATOM    179 2HB  GLU A  11      21.057  15.348 -10.549  1.00  1.11           H  
ATOM    180 1HG  GLU A  11      21.320  13.962 -12.594  1.00  1.11           H  
ATOM    181 2HG  GLU A  11      21.058  12.521 -11.610  1.00  1.11           H  
ATOM    182  N   PRO A  12      23.564  16.425  -9.455  1.00  1.08           N  
ATOM    183  CA  PRO A  12      23.863  17.424  -8.454  1.00  1.08           C  
ATOM    184  C   PRO A  12      22.807  17.395  -7.372  1.00  1.08           C  
ATOM    185  O   PRO A  12      21.607  17.268  -7.655  1.00  1.08           O  
ATOM    186  CB  PRO A  12      23.828  18.730  -9.253  1.00  1.08           C  
ATOM    187  CG  PRO A  12      24.195  18.316 -10.658  1.00  1.08           C  
ATOM    188  CD  PRO A  12      23.573  16.944 -10.841  1.00  1.08           C  
ATOM    189  HA  PRO A  12      24.865  17.230  -8.035  1.00  1.08           H  
ATOM    190 1HB  PRO A  12      22.825  19.180  -9.190  1.00  1.08           H  
ATOM    191 2HB  PRO A  12      24.530  19.458  -8.821  1.00  1.08           H  
ATOM    192 1HG  PRO A  12      23.817  19.055 -11.380  1.00  1.08           H  
ATOM    193 2HG  PRO A  12      25.291  18.300 -10.768  1.00  1.08           H  
ATOM    194 1HD  PRO A  12      22.563  17.012 -11.248  1.00  1.08           H  
ATOM    195 2HD  PRO A  12      24.254  16.371 -11.482  1.00  1.08           H  
ATOM    196  N   ILE A  13      23.243  17.599  -6.142  1.00  1.03           N  
ATOM    197  CA  ILE A  13      22.342  17.572  -5.008  1.00  1.03           C  
ATOM    198  C   ILE A  13      21.212  18.583  -5.097  1.00  1.03           C  
ATOM    199  O   ILE A  13      20.112  18.321  -4.614  1.00  1.03           O  
ATOM    200  CB  ILE A  13      23.133  17.715  -3.705  1.00  1.03           C  
ATOM    201  CG1 ILE A  13      22.232  17.418  -2.568  1.00  1.03           C  
ATOM    202  CG2 ILE A  13      23.720  19.112  -3.557  1.00  1.03           C  
ATOM    203  CD1 ILE A  13      21.677  16.047  -2.614  1.00  1.03           C  
ATOM    204  H   ILE A  13      24.233  17.724  -5.980  1.00  1.03           H  
ATOM    205  HA  ILE A  13      21.885  16.592  -4.983  1.00  1.03           H  
ATOM    206  HB  ILE A  13      23.938  16.982  -3.696  1.00  1.03           H  
ATOM    207 1HG1 ILE A  13      22.795  17.529  -1.647  1.00  1.03           H  
ATOM    208 2HG1 ILE A  13      21.427  18.131  -2.567  1.00  1.03           H  
ATOM    209 1HG2 ILE A  13      24.278  19.169  -2.623  1.00  1.03           H  
ATOM    210 2HG2 ILE A  13      24.389  19.318  -4.390  1.00  1.03           H  
ATOM    211 3HG2 ILE A  13      22.925  19.850  -3.537  1.00  1.03           H  
ATOM    212 1HD1 ILE A  13      21.025  15.870  -1.761  1.00  1.03           H  
ATOM    213 2HD1 ILE A  13      21.119  15.937  -3.503  1.00  1.03           H  
ATOM    214 3HD1 ILE A  13      22.491  15.338  -2.615  1.00  1.03           H  
ATOM    215  N   GLN A  14      21.454  19.710  -5.754  1.00  0.97           N  
ATOM    216  CA  GLN A  14      20.418  20.714  -5.899  1.00  0.97           C  
ATOM    217  C   GLN A  14      19.234  20.186  -6.708  1.00  0.97           C  
ATOM    218  O   GLN A  14      18.092  20.579  -6.472  1.00  0.97           O  
ATOM    219  CB  GLN A  14      20.979  21.960  -6.566  1.00  0.97           C  
ATOM    220  CG  GLN A  14      21.957  22.741  -5.700  1.00  0.97           C  
ATOM    221  CD  GLN A  14      22.554  23.937  -6.428  1.00  0.97           C  
ATOM    222  OE1 GLN A  14      22.681  23.933  -7.657  1.00  0.97           O  
ATOM    223  NE2 GLN A  14      22.921  24.968  -5.673  1.00  0.97           N  
ATOM    224  H   GLN A  14      22.372  19.867  -6.141  1.00  0.97           H  
ATOM    225  HA  GLN A  14      20.056  20.981  -4.907  1.00  0.97           H  
ATOM    226 1HB  GLN A  14      21.487  21.678  -7.487  1.00  0.97           H  
ATOM    227 2HB  GLN A  14      20.159  22.626  -6.835  1.00  0.97           H  
ATOM    228 1HG  GLN A  14      21.434  23.103  -4.816  1.00  0.97           H  
ATOM    229 2HG  GLN A  14      22.771  22.078  -5.405  1.00  0.97           H  
ATOM    230 1HE2 GLN A  14      23.319  25.783  -6.097  1.00  0.97           H  
ATOM    231 2HE2 GLN A  14      22.800  24.930  -4.681  1.00  0.97           H  
ATOM    232  N   LYS A  15      19.493  19.310  -7.688  1.00  0.91           N  
ATOM    233  CA  LYS A  15      18.395  18.781  -8.483  1.00  0.91           C  
ATOM    234  C   LYS A  15      17.696  17.699  -7.678  1.00  0.91           C  
ATOM    235  O   LYS A  15      16.467  17.633  -7.631  1.00  0.91           O  
ATOM    236  CB  LYS A  15      18.878  18.250  -9.831  1.00  0.91           C  
ATOM    237  CG  LYS A  15      19.352  19.336 -10.794  1.00  0.91           C  
ATOM    238  CD  LYS A  15      19.759  18.759 -12.149  1.00  0.91           C  
ATOM    239  CE  LYS A  15      20.218  19.864 -13.102  1.00  0.91           C  
ATOM    240  NZ  LYS A  15      20.623  19.328 -14.436  1.00  0.91           N  
ATOM    241  H   LYS A  15      20.433  18.957  -7.838  1.00  0.91           H  
ATOM    242  HA  LYS A  15      17.677  19.580  -8.669  1.00  0.91           H  
ATOM    243 1HB  LYS A  15      19.709  17.553  -9.669  1.00  0.91           H  
ATOM    244 2HB  LYS A  15      18.079  17.695 -10.312  1.00  0.91           H  
ATOM    245 1HG  LYS A  15      18.553  20.065 -10.940  1.00  0.91           H  
ATOM    246 2HG  LYS A  15      20.211  19.846 -10.356  1.00  0.91           H  
ATOM    247 1HD  LYS A  15      20.567  18.045 -12.011  1.00  0.91           H  
ATOM    248 2HD  LYS A  15      18.910  18.234 -12.591  1.00  0.91           H  
ATOM    249 1HE  LYS A  15      19.405  20.575 -13.239  1.00  0.91           H  
ATOM    250 2HE  LYS A  15      21.069  20.382 -12.658  1.00  0.91           H  
ATOM    251 1HZ  LYS A  15      20.918  20.092 -15.029  1.00  0.91           H  
ATOM    252 2HZ  LYS A  15      21.385  18.677 -14.324  1.00  0.91           H  
ATOM    253 3HZ  LYS A  15      19.839  18.857 -14.863  1.00  0.91           H  
ATOM    254  N   LEU A  16      18.473  16.915  -6.942  1.00  0.87           N  
ATOM    255  CA  LEU A  16      17.885  15.839  -6.153  1.00  0.87           C  
ATOM    256  C   LEU A  16      16.958  16.421  -5.083  1.00  0.87           C  
ATOM    257  O   LEU A  16      15.941  15.822  -4.754  1.00  0.87           O  
ATOM    258  CB  LEU A  16      18.981  15.019  -5.501  1.00  0.87           C  
ATOM    259  CG  LEU A  16      19.882  14.231  -6.464  1.00  0.87           C  
ATOM    260  CD1 LEU A  16      21.037  13.630  -5.689  1.00  0.87           C  
ATOM    261  CD2 LEU A  16      19.064  13.139  -7.172  1.00  0.87           C  
ATOM    262  H   LEU A  16      19.489  17.030  -6.989  1.00  0.87           H  
ATOM    263  HA  LEU A  16      17.303  15.197  -6.812  1.00  0.87           H  
ATOM    264 1HB  LEU A  16      19.592  15.699  -4.963  1.00  0.87           H  
ATOM    265 2HB  LEU A  16      18.531  14.321  -4.796  1.00  0.87           H  
ATOM    266  HG  LEU A  16      20.301  14.919  -7.208  1.00  0.87           H  
ATOM    267 1HD1 LEU A  16      21.675  13.123  -6.378  1.00  0.87           H  
ATOM    268 2HD1 LEU A  16      21.604  14.403  -5.212  1.00  0.87           H  
ATOM    269 3HD1 LEU A  16      20.663  12.937  -4.937  1.00  0.87           H  
ATOM    270 1HD2 LEU A  16      19.708  12.586  -7.858  1.00  0.87           H  
ATOM    271 2HD2 LEU A  16      18.651  12.456  -6.432  1.00  0.87           H  
ATOM    272 3HD2 LEU A  16      18.249  13.601  -7.736  1.00  0.87           H  
ATOM    273  N   CYS A  17      17.308  17.616  -4.570  1.00  0.83           N  
ATOM    274  CA  CYS A  17      16.529  18.331  -3.552  1.00  0.83           C  
ATOM    275  C   CYS A  17      15.314  19.079  -4.135  1.00  0.83           C  
ATOM    276  O   CYS A  17      14.497  19.657  -3.392  1.00  0.83           O  
ATOM    277  CB  CYS A  17      17.397  19.330  -2.820  1.00  0.83           C  
ATOM    278  SG  CYS A  17      18.681  18.569  -1.844  1.00  0.83           S  
ATOM    279  H   CYS A  17      18.191  18.029  -4.865  1.00  0.83           H  
ATOM    280  HA  CYS A  17      16.196  17.601  -2.822  1.00  0.83           H  
ATOM    281 1HB  CYS A  17      17.867  19.999  -3.544  1.00  0.83           H  
ATOM    282 2HB  CYS A  17      16.777  19.932  -2.157  1.00  0.83           H  
ATOM    283  HG  CYS A  17      19.439  18.217  -2.915  1.00  0.83           H  
ATOM    284  N   TYR A  18      15.220  19.096  -5.467  1.00  0.80           N  
ATOM    285  CA  TYR A  18      14.119  19.687  -6.198  1.00  0.80           C  
ATOM    286  C   TYR A  18      13.085  18.623  -6.448  1.00  0.80           C  
ATOM    287  O   TYR A  18      11.891  18.876  -6.315  1.00  0.80           O  
ATOM    288  CB  TYR A  18      14.532  20.288  -7.541  1.00  0.80           C  
ATOM    289  CG  TYR A  18      13.311  20.785  -8.316  1.00  0.80           C  
ATOM    290  CD1 TYR A  18      12.697  21.969  -7.952  1.00  0.80           C  
ATOM    291  CD2 TYR A  18      12.788  20.023  -9.376  1.00  0.80           C  
ATOM    292  CE1 TYR A  18      11.575  22.408  -8.634  1.00  0.80           C  
ATOM    293  CE2 TYR A  18      11.658  20.465 -10.063  1.00  0.80           C  
ATOM    294  CZ  TYR A  18      11.050  21.661  -9.690  1.00  0.80           C  
ATOM    295  OH  TYR A  18       9.924  22.146 -10.347  1.00  0.80           O  
ATOM    296  H   TYR A  18      15.921  18.618  -6.017  1.00  0.80           H  
ATOM    297  HA  TYR A  18      13.664  20.464  -5.587  1.00  0.80           H  
ATOM    298 1HB  TYR A  18      15.222  21.119  -7.385  1.00  0.80           H  
ATOM    299 2HB  TYR A  18      15.035  19.546  -8.145  1.00  0.80           H  
ATOM    300  HD1 TYR A  18      13.097  22.557  -7.125  1.00  0.80           H  
ATOM    301  HD2 TYR A  18      13.267  19.086  -9.659  1.00  0.80           H  
ATOM    302  HE1 TYR A  18      11.098  23.343  -8.342  1.00  0.80           H  
ATOM    303  HE2 TYR A  18      11.252  19.877 -10.885  1.00  0.80           H  
ATOM    304  HH  TYR A  18       9.736  21.629 -11.161  1.00  0.80           H  
ATOM    305  N   TYR A  19      13.555  17.440  -6.843  1.00  0.77           N  
ATOM    306  CA  TYR A  19      12.702  16.326  -7.240  1.00  0.77           C  
ATOM    307  C   TYR A  19      11.839  15.764  -6.104  1.00  0.77           C  
ATOM    308  O   TYR A  19      10.796  15.163  -6.347  1.00  0.77           O  
ATOM    309  CB  TYR A  19      13.546  15.241  -7.888  1.00  0.77           C  
ATOM    310  CG  TYR A  19      14.003  15.623  -9.271  1.00  0.77           C  
ATOM    311  CD1 TYR A  19      15.334  15.536  -9.617  1.00  0.77           C  
ATOM    312  CD2 TYR A  19      13.074  16.106 -10.191  1.00  0.77           C  
ATOM    313  CE1 TYR A  19      15.737  15.909 -10.881  1.00  0.77           C  
ATOM    314  CE2 TYR A  19      13.474  16.479 -11.447  1.00  0.77           C  
ATOM    315  CZ  TYR A  19      14.802  16.381 -11.799  1.00  0.77           C  
ATOM    316  OH  TYR A  19      15.213  16.759 -13.058  1.00  0.77           O  
ATOM    317  H   TYR A  19      14.567  17.332  -6.913  1.00  0.77           H  
ATOM    318  HA  TYR A  19      12.018  16.696  -8.003  1.00  0.77           H  
ATOM    319 1HB  TYR A  19      14.430  15.050  -7.270  1.00  0.77           H  
ATOM    320 2HB  TYR A  19      12.981  14.333  -7.951  1.00  0.77           H  
ATOM    321  HD1 TYR A  19      16.066  15.170  -8.898  1.00  0.77           H  
ATOM    322  HD2 TYR A  19      12.028  16.195  -9.911  1.00  0.77           H  
ATOM    323  HE1 TYR A  19      16.791  15.834 -11.159  1.00  0.77           H  
ATOM    324  HE2 TYR A  19      12.747  16.857 -12.160  1.00  0.77           H  
ATOM    325  HH  TYR A  19      16.151  16.563 -13.156  1.00  0.77           H  
ATOM    326  N   VAL A  20      12.278  15.887  -4.867  1.00  0.75           N  
ATOM    327  CA  VAL A  20      12.148  15.778  -3.426  1.00  0.75           C  
ATOM    328  C   VAL A  20      12.778  17.030  -2.917  1.00  0.75           C  
ATOM    329  O   VAL A  20      13.974  16.979  -2.707  1.00  0.75           O  
ATOM    330  CB  VAL A  20      12.964  14.584  -2.924  1.00  0.75           C  
ATOM    331  CG1 VAL A  20      12.761  14.382  -1.486  1.00  0.75           C  
ATOM    332  CG2 VAL A  20      12.556  13.393  -3.684  1.00  0.75           C  
ATOM    333  H   VAL A  20      11.415  15.394  -4.755  1.00  0.75           H  
ATOM    334  HA  VAL A  20      11.105  15.710  -3.131  1.00  0.75           H  
ATOM    335  HB  VAL A  20      14.029  14.782  -3.088  1.00  0.75           H  
ATOM    336 1HG1 VAL A  20      13.351  13.539  -1.150  1.00  0.75           H  
ATOM    337 2HG1 VAL A  20      13.062  15.261  -0.990  1.00  0.75           H  
ATOM    338 3HG1 VAL A  20      11.714  14.190  -1.290  1.00  0.75           H  
ATOM    339 1HG2 VAL A  20      13.124  12.584  -3.368  1.00  0.75           H  
ATOM    340 2HG2 VAL A  20      11.516  13.189  -3.519  1.00  0.75           H  
ATOM    341 3HG2 VAL A  20      12.731  13.556  -4.733  1.00  0.75           H  
ATOM    342  N   LYS A  21      12.094  18.155  -2.686  1.00  0.73           N  
ATOM    343  CA  LYS A  21      10.667  18.515  -2.585  1.00  0.73           C  
ATOM    344  C   LYS A  21       9.528  18.122  -3.563  1.00  0.73           C  
ATOM    345  O   LYS A  21       8.460  17.761  -3.080  1.00  0.73           O  
ATOM    346  CB  LYS A  21      10.666  20.035  -2.481  1.00  0.73           C  
ATOM    347  CG  LYS A  21       9.286  20.713  -2.373  1.00  0.73           C  
ATOM    348  CD  LYS A  21       9.472  22.226  -2.161  1.00  0.73           C  
ATOM    349  CE  LYS A  21       8.179  23.045  -2.358  1.00  0.73           C  
ATOM    350  NZ  LYS A  21       7.099  22.726  -1.362  1.00  0.73           N  
ATOM    351  H   LYS A  21      12.738  18.925  -2.511  1.00  0.73           H  
ATOM    352  HA  LYS A  21      10.343  18.123  -1.625  1.00  0.73           H  
ATOM    353 1HB  LYS A  21      11.256  20.335  -1.613  1.00  0.73           H  
ATOM    354 2HB  LYS A  21      11.165  20.442  -3.366  1.00  0.73           H  
ATOM    355 1HG  LYS A  21       8.709  20.545  -3.289  1.00  0.73           H  
ATOM    356 2HG  LYS A  21       8.725  20.297  -1.532  1.00  0.73           H  
ATOM    357 1HD  LYS A  21       9.838  22.396  -1.148  1.00  0.73           H  
ATOM    358 2HD  LYS A  21      10.223  22.589  -2.861  1.00  0.73           H  
ATOM    359 1HE  LYS A  21       8.434  24.098  -2.264  1.00  0.73           H  
ATOM    360 2HE  LYS A  21       7.795  22.865  -3.361  1.00  0.73           H  
ATOM    361 1HZ  LYS A  21       6.300  23.300  -1.561  1.00  0.73           H  
ATOM    362 2HZ  LYS A  21       6.794  21.750  -1.448  1.00  0.73           H  
ATOM    363 3HZ  LYS A  21       7.415  22.894  -0.428  1.00  0.73           H  
ATOM    364  N   LEU A  22       9.684  18.157  -4.882  1.00  0.72           N  
ATOM    365  CA  LEU A  22       8.526  17.915  -5.781  1.00  0.72           C  
ATOM    366  C   LEU A  22       7.689  16.677  -5.405  1.00  0.72           C  
ATOM    367  O   LEU A  22       6.460  16.752  -5.313  1.00  0.72           O  
ATOM    368  CB  LEU A  22       9.027  17.789  -7.224  1.00  0.72           C  
ATOM    369  CG  LEU A  22       8.053  17.523  -8.286  1.00  0.72           C  
ATOM    370  CD1 LEU A  22       7.106  18.688  -8.400  1.00  0.72           C  
ATOM    371  CD2 LEU A  22       8.827  17.273  -9.557  1.00  0.72           C  
ATOM    372  H   LEU A  22      10.573  18.407  -5.292  1.00  0.72           H  
ATOM    373  HA  LEU A  22       7.877  18.789  -5.721  1.00  0.72           H  
ATOM    374 1HB  LEU A  22       9.545  18.713  -7.483  1.00  0.72           H  
ATOM    375 2HB  LEU A  22       9.723  17.014  -7.283  1.00  0.72           H  
ATOM    376  HG  LEU A  22       7.482  16.642  -8.045  1.00  0.72           H  
ATOM    377 1HD1 LEU A  22       6.393  18.490  -9.180  1.00  0.72           H  
ATOM    378 2HD1 LEU A  22       6.580  18.828  -7.453  1.00  0.72           H  
ATOM    379 3HD1 LEU A  22       7.671  19.591  -8.641  1.00  0.72           H  
ATOM    380 1HD2 LEU A  22       8.140  17.061 -10.376  1.00  0.72           H  
ATOM    381 2HD2 LEU A  22       9.415  18.156  -9.781  1.00  0.72           H  
ATOM    382 3HD2 LEU A  22       9.491  16.424  -9.414  1.00  0.72           H  
ATOM    383  N   ALA A  23       8.341  15.559  -5.127  1.00  0.71           N  
ATOM    384  CA  ALA A  23       7.650  14.350  -4.719  1.00  0.71           C  
ATOM    385  C   ALA A  23       6.799  14.582  -3.458  1.00  0.71           C  
ATOM    386  O   ALA A  23       5.722  14.000  -3.306  1.00  0.71           O  
ATOM    387  CB  ALA A  23       8.675  13.265  -4.463  1.00  0.71           C  
ATOM    388  H   ALA A  23       9.338  15.525  -5.274  1.00  0.71           H  
ATOM    389  HA  ALA A  23       6.989  14.048  -5.529  1.00  0.71           H  
ATOM    390 1HB  ALA A  23       8.200  12.342  -4.187  1.00  0.71           H  
ATOM    391 2HB  ALA A  23       9.256  13.123  -5.367  1.00  0.71           H  
ATOM    392 3HB  ALA A  23       9.319  13.588  -3.661  1.00  0.71           H  
ATOM    393  N   GLU A  24       7.261  15.441  -2.545  1.00  0.71           N  
ATOM    394  CA  GLU A  24       6.508  15.705  -1.322  1.00  0.71           C  
ATOM    395  C   GLU A  24       5.216  16.411  -1.680  1.00  0.71           C  
ATOM    396  O   GLU A  24       4.119  16.022  -1.253  1.00  0.71           O  
ATOM    397  CB  GLU A  24       7.315  16.582  -0.345  1.00  0.71           C  
ATOM    398  CG  GLU A  24       6.598  16.857   0.948  1.00  0.71           C  
ATOM    399  CD  GLU A  24       7.385  17.680   1.967  1.00  0.71           C  
ATOM    400  OE1 GLU A  24       6.992  18.780   2.230  1.00  0.71           O  
ATOM    401  OE2 GLU A  24       8.338  17.186   2.531  1.00  0.71           O  
ATOM    402  H   GLU A  24       8.107  15.965  -2.721  1.00  0.71           H  
ATOM    403  HA  GLU A  24       6.258  14.759  -0.841  1.00  0.71           H  
ATOM    404 1HB  GLU A  24       8.271  16.125  -0.125  1.00  0.71           H  
ATOM    405 2HB  GLU A  24       7.516  17.548  -0.801  1.00  0.71           H  
ATOM    406 1HG  GLU A  24       5.668  17.379   0.723  1.00  0.71           H  
ATOM    407 2HG  GLU A  24       6.344  15.898   1.358  1.00  0.71           H  
ATOM    408  N   ASP A  25       5.350  17.431  -2.528  1.00  0.70           N  
ATOM    409  CA  ASP A  25       4.216  18.248  -2.948  1.00  0.70           C  
ATOM    410  C   ASP A  25       3.165  17.410  -3.653  1.00  0.70           C  
ATOM    411  O   ASP A  25       1.966  17.689  -3.564  1.00  0.70           O  
ATOM    412  CB  ASP A  25       4.634  19.362  -3.917  1.00  0.70           C  
ATOM    413  CG  ASP A  25       5.431  20.538  -3.294  1.00  0.70           C  
ATOM    414  OD1 ASP A  25       5.523  20.655  -2.082  1.00  0.70           O  
ATOM    415  OD2 ASP A  25       5.918  21.350  -4.049  1.00  0.70           O  
ATOM    416  H   ASP A  25       6.293  17.643  -2.862  1.00  0.70           H  
ATOM    417  HA  ASP A  25       3.766  18.694  -2.063  1.00  0.70           H  
ATOM    418 1HB  ASP A  25       5.253  18.919  -4.699  1.00  0.70           H  
ATOM    419 2HB  ASP A  25       3.745  19.756  -4.411  1.00  0.70           H  
ATOM    420  N   ASN A  26       3.617  16.365  -4.337  1.00  0.70           N  
ATOM    421  CA  ASN A  26       2.722  15.541  -5.113  1.00  0.70           C  
ATOM    422  C   ASN A  26       2.214  14.279  -4.407  1.00  0.70           C  
ATOM    423  O   ASN A  26       1.606  13.440  -5.061  1.00  0.70           O  
ATOM    424  CB  ASN A  26       3.393  15.155  -6.397  1.00  0.70           C  
ATOM    425  CG  ASN A  26       3.685  16.311  -7.256  1.00  0.70           C  
ATOM    426  OD1 ASN A  26       2.894  17.251  -7.409  1.00  0.70           O  
ATOM    427  ND2 ASN A  26       4.834  16.274  -7.825  1.00  0.70           N  
ATOM    428  H   ASN A  26       4.623  16.196  -4.375  1.00  0.70           H  
ATOM    429  HA  ASN A  26       1.844  16.140  -5.355  1.00  0.70           H  
ATOM    430 1HB  ASN A  26       4.301  14.572  -6.210  1.00  0.70           H  
ATOM    431 2HB  ASN A  26       2.704  14.566  -6.946  1.00  0.70           H  
ATOM    432 1HD2 ASN A  26       5.125  17.024  -8.411  1.00  0.70           H  
ATOM    433 2HD2 ASN A  26       5.443  15.501  -7.658  1.00  0.70           H  
ATOM    434  N   GLY A  27       2.428  14.129  -3.096  1.00  0.70           N  
ATOM    435  CA  GLY A  27       1.852  12.968  -2.401  1.00  0.70           C  
ATOM    436  C   GLY A  27       2.728  11.742  -2.074  1.00  0.70           C  
ATOM    437  O   GLY A  27       2.187  10.708  -1.676  1.00  0.70           O  
ATOM    438  H   GLY A  27       2.963  14.825  -2.569  1.00  0.70           H  
ATOM    439 1HA  GLY A  27       1.434  13.333  -1.463  1.00  0.70           H  
ATOM    440 2HA  GLY A  27       0.994  12.623  -2.976  1.00  0.70           H  
ATOM    441  N   PHE A  28       4.047  11.816  -2.223  1.00  0.70           N  
ATOM    442  CA  PHE A  28       4.880  10.660  -1.858  1.00  0.70           C  
ATOM    443  C   PHE A  28       5.213  10.711  -0.367  1.00  0.70           C  
ATOM    444  O   PHE A  28       5.239  11.789   0.229  1.00  0.70           O  
ATOM    445  CB  PHE A  28       6.169  10.621  -2.641  1.00  0.70           C  
ATOM    446  CG  PHE A  28       6.062  10.253  -4.102  1.00  0.70           C  
ATOM    447  CD1 PHE A  28       5.794  11.189  -5.093  1.00  0.70           C  
ATOM    448  CD2 PHE A  28       6.296   8.970  -4.479  1.00  0.70           C  
ATOM    449  CE1 PHE A  28       5.800  10.826  -6.407  1.00  0.70           C  
ATOM    450  CE2 PHE A  28       6.305   8.600  -5.779  1.00  0.70           C  
ATOM    451  CZ  PHE A  28       6.074   9.533  -6.737  1.00  0.70           C  
ATOM    452  H   PHE A  28       4.492  12.666  -2.574  1.00  0.70           H  
ATOM    453  HA  PHE A  28       4.324   9.742  -2.056  1.00  0.70           H  
ATOM    454 1HB  PHE A  28       6.645  11.591  -2.570  1.00  0.70           H  
ATOM    455 2HB  PHE A  28       6.844   9.904  -2.166  1.00  0.70           H  
ATOM    456  HD1 PHE A  28       5.596  12.211  -4.825  1.00  0.70           H  
ATOM    457  HD2 PHE A  28       6.489   8.248  -3.725  1.00  0.70           H  
ATOM    458  HE1 PHE A  28       5.606  11.565  -7.189  1.00  0.70           H  
ATOM    459  HE2 PHE A  28       6.518   7.563  -6.054  1.00  0.70           H  
ATOM    460  HZ  PHE A  28       6.116   9.244  -7.747  1.00  0.70           H  
ATOM    461  N   GLU A  29       5.439   9.548   0.250  1.00  0.69           N  
ATOM    462  CA  GLU A  29       5.795   9.508   1.666  1.00  0.69           C  
ATOM    463  C   GLU A  29       7.250   9.117   1.939  1.00  0.69           C  
ATOM    464  O   GLU A  29       7.762   9.409   3.019  1.00  0.69           O  
ATOM    465  CB  GLU A  29       4.816   8.611   2.434  1.00  0.69           C  
ATOM    466  CG  GLU A  29       3.368   9.172   2.401  1.00  0.69           C  
ATOM    467  CD  GLU A  29       2.359   8.447   3.282  1.00  0.69           C  
ATOM    468  OE1 GLU A  29       2.685   8.131   4.415  1.00  0.69           O  
ATOM    469  OE2 GLU A  29       1.261   8.196   2.823  1.00  0.69           O  
ATOM    470  H   GLU A  29       5.409   8.675  -0.269  1.00  0.69           H  
ATOM    471  HA  GLU A  29       5.665  10.514   2.066  1.00  0.69           H  
ATOM    472 1HB  GLU A  29       4.810   7.611   1.994  1.00  0.69           H  
ATOM    473 2HB  GLU A  29       5.135   8.518   3.472  1.00  0.69           H  
ATOM    474 1HG  GLU A  29       3.401  10.221   2.699  1.00  0.69           H  
ATOM    475 2HG  GLU A  29       3.018   9.138   1.368  1.00  0.69           H  
ATOM    476  N   TYR A  30       7.898   8.435   0.987  1.00  0.69           N  
ATOM    477  CA  TYR A  30       9.293   8.000   1.161  1.00  0.69           C  
ATOM    478  C   TYR A  30      10.237   8.472   0.040  1.00  0.69           C  
ATOM    479  O   TYR A  30       9.865   8.561  -1.135  1.00  0.69           O  
ATOM    480  CB  TYR A  30       9.368   6.468   1.276  1.00  0.69           C  
ATOM    481  CG  TYR A  30       8.743   5.888   2.508  1.00  0.69           C  
ATOM    482  CD1 TYR A  30       7.369   5.685   2.575  1.00  0.69           C  
ATOM    483  CD2 TYR A  30       9.554   5.508   3.560  1.00  0.69           C  
ATOM    484  CE1 TYR A  30       6.815   5.136   3.713  1.00  0.69           C  
ATOM    485  CE2 TYR A  30       9.005   4.946   4.682  1.00  0.69           C  
ATOM    486  CZ  TYR A  30       7.632   4.765   4.771  1.00  0.69           C  
ATOM    487  OH  TYR A  30       7.062   4.225   5.926  1.00  0.69           O  
ATOM    488  H   TYR A  30       7.396   8.179   0.140  1.00  0.69           H  
ATOM    489  HA  TYR A  30       9.668   8.418   2.094  1.00  0.69           H  
ATOM    490 1HB  TYR A  30       8.872   6.021   0.428  1.00  0.69           H  
ATOM    491 2HB  TYR A  30      10.415   6.154   1.244  1.00  0.69           H  
ATOM    492  HD1 TYR A  30       6.730   5.972   1.736  1.00  0.69           H  
ATOM    493  HD2 TYR A  30      10.628   5.658   3.496  1.00  0.69           H  
ATOM    494  HE1 TYR A  30       5.747   4.993   3.786  1.00  0.69           H  
ATOM    495  HE2 TYR A  30       9.641   4.651   5.503  1.00  0.69           H  
ATOM    496  HH  TYR A  30       6.199   3.854   5.707  1.00  0.69           H  
ATOM    497  N   CYS A  31      11.486   8.691   0.412  1.00  0.70           N  
ATOM    498  CA  CYS A  31      12.558   8.960  -0.542  1.00  0.70           C  
ATOM    499  C   CYS A  31      13.845   8.342  -0.124  1.00  0.70           C  
ATOM    500  O   CYS A  31      14.459   8.723   0.887  1.00  0.70           O  
ATOM    501  CB  CYS A  31      12.825  10.416  -0.784  1.00  0.70           C  
ATOM    502  SG  CYS A  31      14.212  10.628  -1.909  1.00  0.70           S  
ATOM    503  H   CYS A  31      11.702   8.668   1.412  1.00  0.70           H  
ATOM    504  HA  CYS A  31      12.278   8.521  -1.498  1.00  0.70           H  
ATOM    505 1HB  CYS A  31      11.947  10.872  -1.241  1.00  0.70           H  
ATOM    506 2HB  CYS A  31      13.033  10.926   0.118  1.00  0.70           H  
ATOM    507  HG  CYS A  31      13.885   9.609  -2.717  1.00  0.70           H  
ATOM    508  N   TRP A  32      14.247   7.383  -0.936  1.00  0.72           N  
ATOM    509  CA  TRP A  32      15.415   6.606  -0.655  1.00  0.72           C  
ATOM    510  C   TRP A  32      16.500   6.829  -1.680  1.00  0.72           C  
ATOM    511  O   TRP A  32      16.212   7.094  -2.851  1.00  0.72           O  
ATOM    512  CB  TRP A  32      15.036   5.127  -0.540  1.00  0.72           C  
ATOM    513  CG  TRP A  32      14.203   4.814   0.698  1.00  0.72           C  
ATOM    514  CD1 TRP A  32      14.051   5.632   1.754  1.00  0.72           C  
ATOM    515  CD2 TRP A  32      13.422   3.631   1.014  1.00  0.72           C  
ATOM    516  NE1 TRP A  32      13.246   5.086   2.670  1.00  0.72           N  
ATOM    517  CE2 TRP A  32      12.850   3.858   2.258  1.00  0.72           C  
ATOM    518  CE3 TRP A  32      13.170   2.431   0.362  1.00  0.72           C  
ATOM    519  CZ2 TRP A  32      12.030   2.922   2.886  1.00  0.72           C  
ATOM    520  CZ3 TRP A  32      12.346   1.489   1.000  1.00  0.72           C  
ATOM    521  CH2 TRP A  32      11.796   1.732   2.224  1.00  0.72           C  
ATOM    522  H   TRP A  32      13.709   7.190  -1.783  1.00  0.72           H  
ATOM    523  HA  TRP A  32      15.778   6.928   0.294  1.00  0.72           H  
ATOM    524 1HB  TRP A  32      14.458   4.840  -1.417  1.00  0.72           H  
ATOM    525 2HB  TRP A  32      15.924   4.542  -0.537  1.00  0.72           H  
ATOM    526  HD1 TRP A  32      14.510   6.594   1.860  1.00  0.72           H  
ATOM    527  HE1 TRP A  32      12.996   5.530   3.532  1.00  0.72           H  
ATOM    528  HE3 TRP A  32      13.609   2.232  -0.619  1.00  0.72           H  
ATOM    529  HZ2 TRP A  32      11.582   3.100   3.866  1.00  0.72           H  
ATOM    530  HZ3 TRP A  32      12.155   0.560   0.505  1.00  0.72           H  
ATOM    531  HH2 TRP A  32      11.160   0.973   2.686  1.00  0.72           H  
ATOM    532  N   ILE A  33      17.738   6.748  -1.218  1.00  0.77           N  
ATOM    533  CA  ILE A  33      18.892   6.874  -2.103  1.00  0.77           C  
ATOM    534  C   ILE A  33      19.833   5.646  -2.015  1.00  0.77           C  
ATOM    535  O   ILE A  33      20.170   5.199  -0.923  1.00  0.77           O  
ATOM    536  CB  ILE A  33      19.648   8.188  -1.828  1.00  0.77           C  
ATOM    537  CG1 ILE A  33      18.791   9.401  -2.054  1.00  0.77           C  
ATOM    538  CG2 ILE A  33      20.776   8.291  -2.705  1.00  0.77           C  
ATOM    539  CD1 ILE A  33      19.509  10.669  -1.702  1.00  0.77           C  
ATOM    540  H   ILE A  33      17.847   6.593  -0.213  1.00  0.77           H  
ATOM    541  HA  ILE A  33      18.523   6.922  -3.122  1.00  0.77           H  
ATOM    542  HB  ILE A  33      19.940   8.196  -0.802  1.00  0.77           H  
ATOM    543 1HG1 ILE A  33      18.509   9.439  -3.090  1.00  0.77           H  
ATOM    544 2HG1 ILE A  33      17.888   9.337  -1.448  1.00  0.77           H  
ATOM    545 1HG2 ILE A  33      21.323   9.209  -2.504  1.00  0.77           H  
ATOM    546 2HG2 ILE A  33      21.424   7.445  -2.572  1.00  0.77           H  
ATOM    547 3HG2 ILE A  33      20.380   8.306  -3.708  1.00  0.77           H  
ATOM    548 1HD1 ILE A  33      18.868  11.505  -1.893  1.00  0.77           H  
ATOM    549 2HD1 ILE A  33      19.797  10.666  -0.664  1.00  0.77           H  
ATOM    550 3HD1 ILE A  33      20.398  10.751  -2.319  1.00  0.77           H  
ATOM    551  N   THR A  34      20.230   5.084  -3.161  1.00  0.83           N  
ATOM    552  CA  THR A  34      21.104   3.880  -3.197  1.00  0.83           C  
ATOM    553  C   THR A  34      22.604   4.088  -2.924  1.00  0.83           C  
ATOM    554  O   THR A  34      23.243   4.926  -3.565  1.00  0.83           O  
ATOM    555  CB  THR A  34      21.011   3.190  -4.580  1.00  0.83           C  
ATOM    556  OG1 THR A  34      19.686   2.685  -4.807  1.00  0.83           O  
ATOM    557  CG2 THR A  34      22.039   2.057  -4.717  1.00  0.83           C  
ATOM    558  H   THR A  34      19.898   5.512  -4.028  1.00  0.83           H  
ATOM    559  HA  THR A  34      20.728   3.185  -2.448  1.00  0.83           H  
ATOM    560  HB  THR A  34      21.216   3.940  -5.345  1.00  0.83           H  
ATOM    561  HG1 THR A  34      19.013   3.196  -4.310  1.00  0.83           H  
ATOM    562 1HG2 THR A  34      21.959   1.614  -5.706  1.00  0.83           H  
ATOM    563 2HG2 THR A  34      23.039   2.454  -4.585  1.00  0.83           H  
ATOM    564 3HG2 THR A  34      21.850   1.298  -3.963  1.00  0.83           H  
ATOM    565  N   ASP A  35      23.178   3.276  -2.008  1.00  0.90           N  
ATOM    566  CA  ASP A  35      24.611   3.318  -1.681  1.00  0.90           C  
ATOM    567  C   ASP A  35      25.382   2.374  -2.622  1.00  0.90           C  
ATOM    568  O   ASP A  35      25.137   1.168  -2.630  1.00  0.90           O  
ATOM    569  CB  ASP A  35      24.835   2.910  -0.221  1.00  0.90           C  
ATOM    570  CG  ASP A  35      26.245   3.180   0.358  1.00  0.90           C  
ATOM    571  OD1 ASP A  35      27.140   3.591  -0.344  1.00  0.90           O  
ATOM    572  OD2 ASP A  35      26.400   2.985   1.543  1.00  0.90           O  
ATOM    573  H   ASP A  35      22.614   2.612  -1.471  1.00  0.90           H  
ATOM    574  HA  ASP A  35      24.990   4.322  -1.841  1.00  0.90           H  
ATOM    575 1HB  ASP A  35      24.094   3.407   0.412  1.00  0.90           H  
ATOM    576 2HB  ASP A  35      24.657   1.838  -0.137  1.00  0.90           H  
ATOM    577  N   HIS A  36      26.250   2.933  -3.463  1.00  0.98           N  
ATOM    578  CA  HIS A  36      26.996   2.183  -4.486  1.00  0.98           C  
ATOM    579  C   HIS A  36      28.309   2.902  -4.793  1.00  0.98           C  
ATOM    580  O   HIS A  36      28.385   4.126  -4.718  1.00  0.98           O  
ATOM    581  CB  HIS A  36      26.161   2.024  -5.755  1.00  0.98           C  
ATOM    582  CG  HIS A  36      26.714   1.163  -6.821  1.00  0.98           C  
ATOM    583  ND1 HIS A  36      27.650   1.618  -7.731  1.00  0.98           N  
ATOM    584  CD2 HIS A  36      26.436  -0.114  -7.168  1.00  0.98           C  
ATOM    585  CE1 HIS A  36      27.916   0.653  -8.592  1.00  0.98           C  
ATOM    586  NE2 HIS A  36      27.192  -0.408  -8.271  1.00  0.98           N  
ATOM    587  H   HIS A  36      26.401   3.930  -3.380  1.00  0.98           H  
ATOM    588  HA  HIS A  36      27.238   1.188  -4.112  1.00  0.98           H  
ATOM    589 1HB  HIS A  36      25.165   1.665  -5.502  1.00  0.98           H  
ATOM    590 2HB  HIS A  36      26.061   2.970  -6.194  1.00  0.98           H  
ATOM    591  HD2 HIS A  36      25.730  -0.780  -6.672  1.00  0.98           H  
ATOM    592  HE1 HIS A  36      28.611   0.722  -9.425  1.00  0.98           H  
ATOM    593  HE2 HIS A  36      27.185  -1.295  -8.758  1.00  0.98           H  
ATOM    594  N   TYR A  37      29.358   2.148  -5.113  1.00  1.03           N  
ATOM    595  CA  TYR A  37      30.676   2.739  -5.366  1.00  1.03           C  
ATOM    596  C   TYR A  37      30.718   3.806  -6.479  1.00  1.03           C  
ATOM    597  O   TYR A  37      31.596   4.668  -6.454  1.00  1.03           O  
ATOM    598  CB  TYR A  37      31.719   1.638  -5.608  1.00  1.03           C  
ATOM    599  CG  TYR A  37      31.712   0.948  -6.964  1.00  1.03           C  
ATOM    600  CD1 TYR A  37      32.532   1.405  -7.975  1.00  1.03           C  
ATOM    601  CD2 TYR A  37      30.908  -0.134  -7.187  1.00  1.03           C  
ATOM    602  CE1 TYR A  37      32.544   0.767  -9.198  1.00  1.03           C  
ATOM    603  CE2 TYR A  37      30.918  -0.780  -8.413  1.00  1.03           C  
ATOM    604  CZ  TYR A  37      31.731  -0.332  -9.413  1.00  1.03           C  
ATOM    605  OH  TYR A  37      31.744  -0.969 -10.636  1.00  1.03           O  
ATOM    606  H   TYR A  37      29.242   1.146  -5.181  1.00  1.03           H  
ATOM    607  HA  TYR A  37      30.976   3.251  -4.451  1.00  1.03           H  
ATOM    608 1HB  TYR A  37      32.712   2.063  -5.463  1.00  1.03           H  
ATOM    609 2HB  TYR A  37      31.596   0.868  -4.849  1.00  1.03           H  
ATOM    610  HD1 TYR A  37      33.174   2.269  -7.807  1.00  1.03           H  
ATOM    611  HD2 TYR A  37      30.260  -0.486  -6.402  1.00  1.03           H  
ATOM    612  HE1 TYR A  37      33.195   1.132  -9.992  1.00  1.03           H  
ATOM    613  HE2 TYR A  37      30.273  -1.645  -8.579  1.00  1.03           H  
ATOM    614  HH  TYR A  37      31.223  -1.775 -10.586  1.00  1.03           H  
ATOM    615  N   ASN A  38      29.788   3.773  -7.445  1.00  1.04           N  
ATOM    616  CA  ASN A  38      29.795   4.800  -8.490  1.00  1.04           C  
ATOM    617  C   ASN A  38      28.868   5.988  -8.192  1.00  1.04           C  
ATOM    618  O   ASN A  38      28.697   6.865  -9.042  1.00  1.04           O  
ATOM    619  CB  ASN A  38      29.441   4.232  -9.852  1.00  1.04           C  
ATOM    620  CG  ASN A  38      30.534   3.413 -10.485  1.00  1.04           C  
ATOM    621  OD1 ASN A  38      31.724   3.706 -10.313  1.00  1.04           O  
ATOM    622  ND2 ASN A  38      30.156   2.426 -11.255  1.00  1.04           N  
ATOM    623  H   ASN A  38      29.070   3.047  -7.457  1.00  1.04           H  
ATOM    624  HA  ASN A  38      30.805   5.204  -8.556  1.00  1.04           H  
ATOM    625 1HB  ASN A  38      28.553   3.606  -9.751  1.00  1.04           H  
ATOM    626 2HB  ASN A  38      29.182   5.049 -10.523  1.00  1.04           H  
ATOM    627 1HD2 ASN A  38      30.840   1.873 -11.736  1.00  1.04           H  
ATOM    628 2HD2 ASN A  38      29.183   2.245 -11.397  1.00  1.04           H  
ATOM    629  N   ASN A  39      28.269   6.015  -7.004  1.00  1.01           N  
ATOM    630  CA  ASN A  39      27.338   7.069  -6.609  1.00  1.01           C  
ATOM    631  C   ASN A  39      28.002   8.069  -5.655  1.00  1.01           C  
ATOM    632  O   ASN A  39      28.993   7.740  -5.001  1.00  1.01           O  
ATOM    633  CB  ASN A  39      26.128   6.447  -5.951  1.00  1.01           C  
ATOM    634  CG  ASN A  39      25.364   5.526  -6.852  1.00  1.01           C  
ATOM    635  OD1 ASN A  39      25.655   5.415  -8.048  1.00  1.01           O  
ATOM    636  ND2 ASN A  39      24.367   4.863  -6.308  1.00  1.01           N  
ATOM    637  H   ASN A  39      28.460   5.280  -6.324  1.00  1.01           H  
ATOM    638  HA  ASN A  39      27.022   7.620  -7.498  1.00  1.01           H  
ATOM    639 1HB  ASN A  39      26.446   5.885  -5.073  1.00  1.01           H  
ATOM    640 2HB  ASN A  39      25.499   7.186  -5.618  1.00  1.01           H  
ATOM    641 1HD2 ASN A  39      23.829   4.233  -6.869  1.00  1.01           H  
ATOM    642 2HD2 ASN A  39      24.130   4.978  -5.325  1.00  1.01           H  
ATOM    643  N   ARG A  40      27.454   9.283  -5.529  1.00  0.96           N  
ATOM    644  CA  ARG A  40      27.993  10.204  -4.533  1.00  0.96           C  
ATOM    645  C   ARG A  40      27.537   9.793  -3.137  1.00  0.96           C  
ATOM    646  O   ARG A  40      26.643   8.959  -2.984  1.00  0.96           O  
ATOM    647  CB  ARG A  40      27.601  11.647  -4.802  1.00  0.96           C  
ATOM    648  CG  ARG A  40      28.192  12.266  -6.063  1.00  0.96           C  
ATOM    649  CD  ARG A  40      27.811  13.709  -6.198  1.00  0.96           C  
ATOM    650  NE  ARG A  40      28.485  14.355  -7.323  1.00  0.96           N  
ATOM    651  CZ  ARG A  40      28.015  14.365  -8.581  1.00  0.96           C  
ATOM    652  NH1 ARG A  40      26.892  13.778  -8.846  1.00  0.96           N  
ATOM    653  NH2 ARG A  40      28.692  14.960  -9.545  1.00  0.96           N  
ATOM    654  H   ARG A  40      26.660   9.581  -6.103  1.00  0.96           H  
ATOM    655  HA  ARG A  40      29.081  10.148  -4.566  1.00  0.96           H  
ATOM    656 1HB  ARG A  40      26.518  11.706  -4.898  1.00  0.96           H  
ATOM    657 2HB  ARG A  40      27.886  12.271  -3.958  1.00  0.96           H  
ATOM    658 1HG  ARG A  40      29.278  12.189  -6.036  1.00  0.96           H  
ATOM    659 2HG  ARG A  40      27.807  11.730  -6.936  1.00  0.96           H  
ATOM    660 1HD  ARG A  40      26.731  13.779  -6.363  1.00  0.96           H  
ATOM    661 2HD  ARG A  40      28.075  14.244  -5.287  1.00  0.96           H  
ATOM    662  HE  ARG A  40      29.366  14.819  -7.144  1.00  0.96           H  
ATOM    663 1HH1 ARG A  40      26.370  13.319  -8.109  1.00  0.96           H  
ATOM    664 2HH1 ARG A  40      26.533  13.753  -9.802  1.00  0.96           H  
ATOM    665 1HH2 ARG A  40      29.569  15.415  -9.341  1.00  0.96           H  
ATOM    666 2HH2 ARG A  40      28.330  14.957 -10.489  1.00  0.96           H  
ATOM    667  N   ASN A  41      28.171  10.360  -2.112  1.00  0.89           N  
ATOM    668  CA  ASN A  41      27.833  10.019  -0.735  1.00  0.89           C  
ATOM    669  C   ASN A  41      26.359  10.238  -0.419  1.00  0.89           C  
ATOM    670  O   ASN A  41      25.842  11.362  -0.434  1.00  0.89           O  
ATOM    671  CB  ASN A  41      28.728  10.782   0.225  1.00  0.89           C  
ATOM    672  CG  ASN A  41      28.530  10.406   1.689  1.00  0.89           C  
ATOM    673  OD1 ASN A  41      27.401  10.403   2.216  1.00  0.89           O  
ATOM    674  ND2 ASN A  41      29.618  10.095   2.356  1.00  0.89           N  
ATOM    675  H   ASN A  41      28.901  11.032  -2.288  1.00  0.89           H  
ATOM    676  HA  ASN A  41      28.029   8.954  -0.599  1.00  0.89           H  
ATOM    677 1HB  ASN A  41      29.772  10.616  -0.040  1.00  0.89           H  
ATOM    678 2HB  ASN A  41      28.534  11.846   0.114  1.00  0.89           H  
ATOM    679 1HD2 ASN A  41      29.555   9.845   3.323  1.00  0.89           H  
ATOM    680 2HD2 ASN A  41      30.509  10.114   1.900  1.00  0.89           H  
ATOM    681  N   VAL A  42      25.707   9.125  -0.120  1.00  0.82           N  
ATOM    682  CA  VAL A  42      24.288   9.055   0.137  1.00  0.82           C  
ATOM    683  C   VAL A  42      23.818   9.790   1.361  1.00  0.82           C  
ATOM    684  O   VAL A  42      22.809  10.482   1.314  1.00  0.82           O  
ATOM    685  CB  VAL A  42      23.880   7.603   0.274  1.00  0.82           C  
ATOM    686  CG1 VAL A  42      22.473   7.518   0.728  1.00  0.82           C  
ATOM    687  CG2 VAL A  42      24.046   6.945  -1.032  1.00  0.82           C  
ATOM    688  H   VAL A  42      26.232   8.264  -0.126  1.00  0.82           H  
ATOM    689  HA  VAL A  42      23.779   9.474  -0.732  1.00  0.82           H  
ATOM    690  HB  VAL A  42      24.501   7.102   1.018  1.00  0.82           H  
ATOM    691 1HG1 VAL A  42      22.177   6.478   0.802  1.00  0.82           H  
ATOM    692 2HG1 VAL A  42      22.373   7.998   1.691  1.00  0.82           H  
ATOM    693 3HG1 VAL A  42      21.870   8.011   0.020  1.00  0.82           H  
ATOM    694 1HG2 VAL A  42      23.738   5.923  -0.928  1.00  0.82           H  
ATOM    695 2HG2 VAL A  42      23.441   7.428  -1.766  1.00  0.82           H  
ATOM    696 3HG2 VAL A  42      25.091   6.995  -1.346  1.00  0.82           H  
ATOM    697  N   TYR A  43      24.529   9.663   2.464  1.00  0.76           N  
ATOM    698  CA  TYR A  43      24.045  10.311   3.662  1.00  0.76           C  
ATOM    699  C   TYR A  43      24.164  11.821   3.537  1.00  0.76           C  
ATOM    700  O   TYR A  43      23.334  12.573   4.064  1.00  0.76           O  
ATOM    701  CB  TYR A  43      24.786   9.770   4.864  1.00  0.76           C  
ATOM    702  CG  TYR A  43      24.361   8.331   5.241  1.00  0.76           C  
ATOM    703  CD1 TYR A  43      25.233   7.269   5.008  1.00  0.76           C  
ATOM    704  CD2 TYR A  43      23.107   8.081   5.832  1.00  0.76           C  
ATOM    705  CE1 TYR A  43      24.875   5.975   5.361  1.00  0.76           C  
ATOM    706  CE2 TYR A  43      22.753   6.780   6.186  1.00  0.76           C  
ATOM    707  CZ  TYR A  43      23.639   5.732   5.952  1.00  0.76           C  
ATOM    708  OH  TYR A  43      23.307   4.443   6.307  1.00  0.76           O  
ATOM    709  H   TYR A  43      25.381   9.118   2.474  1.00  0.76           H  
ATOM    710  HA  TYR A  43      22.993  10.075   3.781  1.00  0.76           H  
ATOM    711 1HB  TYR A  43      25.860   9.772   4.660  1.00  0.76           H  
ATOM    712 2HB  TYR A  43      24.612  10.417   5.724  1.00  0.76           H  
ATOM    713  HD1 TYR A  43      26.206   7.458   4.550  1.00  0.76           H  
ATOM    714  HD2 TYR A  43      22.416   8.904   6.022  1.00  0.76           H  
ATOM    715  HE1 TYR A  43      25.567   5.151   5.179  1.00  0.76           H  
ATOM    716  HE2 TYR A  43      21.787   6.584   6.652  1.00  0.76           H  
ATOM    717  HH  TYR A  43      22.444   4.443   6.735  1.00  0.76           H  
ATOM    718  N   MET A  44      25.168  12.291   2.797  1.00  0.73           N  
ATOM    719  CA  MET A  44      25.249  13.728   2.588  1.00  0.73           C  
ATOM    720  C   MET A  44      24.030  14.165   1.777  1.00  0.73           C  
ATOM    721  O   MET A  44      23.377  15.165   2.100  1.00  0.73           O  
ATOM    722  CB  MET A  44      26.541  14.107   1.882  1.00  0.73           C  
ATOM    723  CG  MET A  44      27.789  13.910   2.723  1.00  0.73           C  
ATOM    724  SD  MET A  44      29.302  14.293   1.825  1.00  0.73           S  
ATOM    725  CE  MET A  44      30.534  13.789   3.018  1.00  0.73           C  
ATOM    726  H   MET A  44      25.859  11.656   2.391  1.00  0.73           H  
ATOM    727  HA  MET A  44      25.210  14.231   3.554  1.00  0.73           H  
ATOM    728 1HB  MET A  44      26.646  13.500   0.981  1.00  0.73           H  
ATOM    729 2HB  MET A  44      26.497  15.149   1.573  1.00  0.73           H  
ATOM    730 1HG  MET A  44      27.737  14.554   3.598  1.00  0.73           H  
ATOM    731 2HG  MET A  44      27.838  12.883   3.067  1.00  0.73           H  
ATOM    732 1HE  MET A  44      31.529  13.962   2.609  1.00  0.73           H  
ATOM    733 2HE  MET A  44      30.411  14.367   3.934  1.00  0.73           H  
ATOM    734 3HE  MET A  44      30.412  12.731   3.241  1.00  0.73           H  
ATOM    735  N   ALA A  45      23.701  13.382   0.736  1.00  0.70           N  
ATOM    736  CA  ALA A  45      22.556  13.700  -0.104  1.00  0.70           C  
ATOM    737  C   ALA A  45      21.245  13.685   0.674  1.00  0.70           C  
ATOM    738  O   ALA A  45      20.421  14.595   0.536  1.00  0.70           O  
ATOM    739  CB  ALA A  45      22.467  12.707  -1.256  1.00  0.70           C  
ATOM    740  H   ALA A  45      24.283  12.574   0.500  1.00  0.70           H  
ATOM    741  HA  ALA A  45      22.710  14.701  -0.479  1.00  0.70           H  
ATOM    742 1HB  ALA A  45      21.630  12.969  -1.901  1.00  0.70           H  
ATOM    743 2HB  ALA A  45      23.394  12.731  -1.830  1.00  0.70           H  
ATOM    744 3HB  ALA A  45      22.319  11.707  -0.861  1.00  0.70           H  
ATOM    745  N   LEU A  46      21.079  12.693   1.545  1.00  0.69           N  
ATOM    746  CA  LEU A  46      19.867  12.578   2.339  1.00  0.69           C  
ATOM    747  C   LEU A  46      19.741  13.750   3.280  1.00  0.69           C  
ATOM    748  O   LEU A  46      18.644  14.274   3.485  1.00  0.69           O  
ATOM    749  CB  LEU A  46      19.886  11.276   3.120  1.00  0.69           C  
ATOM    750  CG  LEU A  46      19.747  10.033   2.287  1.00  0.69           C  
ATOM    751  CD1 LEU A  46      20.039   8.851   3.133  1.00  0.69           C  
ATOM    752  CD2 LEU A  46      18.328   9.959   1.726  1.00  0.69           C  
ATOM    753  H   LEU A  46      21.798  11.976   1.621  1.00  0.69           H  
ATOM    754  HA  LEU A  46      19.011  12.575   1.669  1.00  0.69           H  
ATOM    755 1HB  LEU A  46      20.824  11.215   3.668  1.00  0.69           H  
ATOM    756 2HB  LEU A  46      19.069  11.293   3.831  1.00  0.69           H  
ATOM    757  HG  LEU A  46      20.455  10.055   1.476  1.00  0.69           H  
ATOM    758 1HD1 LEU A  46      19.953   7.969   2.522  1.00  0.69           H  
ATOM    759 2HD1 LEU A  46      21.042   8.917   3.524  1.00  0.69           H  
ATOM    760 3HD1 LEU A  46      19.342   8.814   3.947  1.00  0.69           H  
ATOM    761 1HD2 LEU A  46      18.220   9.059   1.120  1.00  0.69           H  
ATOM    762 2HD2 LEU A  46      17.624   9.927   2.541  1.00  0.69           H  
ATOM    763 3HD2 LEU A  46      18.126  10.834   1.111  1.00  0.69           H  
ATOM    764  N   THR A  47      20.871  14.195   3.825  1.00  0.69           N  
ATOM    765  CA  THR A  47      20.855  15.325   4.721  1.00  0.69           C  
ATOM    766  C   THR A  47      20.373  16.564   3.990  1.00  0.69           C  
ATOM    767  O   THR A  47      19.511  17.284   4.493  1.00  0.69           O  
ATOM    768  CB  THR A  47      22.239  15.601   5.307  1.00  0.69           C  
ATOM    769  OG1 THR A  47      22.679  14.458   6.065  1.00  0.69           O  
ATOM    770  CG2 THR A  47      22.115  16.799   6.197  1.00  0.69           C  
ATOM    771  H   THR A  47      21.756  13.720   3.643  1.00  0.69           H  
ATOM    772  HA  THR A  47      20.167  15.115   5.537  1.00  0.69           H  
ATOM    773  HB  THR A  47      22.956  15.799   4.517  1.00  0.69           H  
ATOM    774  HG1 THR A  47      22.848  13.709   5.437  1.00  0.69           H  
ATOM    775 1HG2 THR A  47      23.078  17.026   6.652  1.00  0.69           H  
ATOM    776 2HG2 THR A  47      21.775  17.657   5.614  1.00  0.69           H  
ATOM    777 3HG2 THR A  47      21.388  16.568   6.952  1.00  0.69           H  
ATOM    778  N   ALA A  48      20.903  16.804   2.788  1.00  0.70           N  
ATOM    779  CA  ALA A  48      20.483  17.967   2.020  1.00  0.70           C  
ATOM    780  C   ALA A  48      18.986  17.908   1.738  1.00  0.70           C  
ATOM    781  O   ALA A  48      18.289  18.923   1.788  1.00  0.70           O  
ATOM    782  CB  ALA A  48      21.253  18.045   0.731  1.00  0.70           C  
ATOM    783  H   ALA A  48      21.622  16.175   2.421  1.00  0.70           H  
ATOM    784  HA  ALA A  48      20.684  18.858   2.613  1.00  0.70           H  
ATOM    785 1HB  ALA A  48      20.950  18.925   0.170  1.00  0.70           H  
ATOM    786 2HB  ALA A  48      22.318  18.097   0.944  1.00  0.70           H  
ATOM    787 3HB  ALA A  48      21.041  17.153   0.158  1.00  0.70           H  
ATOM    788  N   ILE A  49      18.470  16.713   1.484  1.00  0.71           N  
ATOM    789  CA  ILE A  49      17.048  16.575   1.263  1.00  0.71           C  
ATOM    790  C   ILE A  49      16.278  16.924   2.540  1.00  0.71           C  
ATOM    791  O   ILE A  49      15.273  17.644   2.497  1.00  0.71           O  
ATOM    792  CB  ILE A  49      16.681  15.181   0.769  1.00  0.71           C  
ATOM    793  CG1 ILE A  49      17.234  14.952  -0.625  1.00  0.71           C  
ATOM    794  CG2 ILE A  49      15.241  15.079   0.732  1.00  0.71           C  
ATOM    795  CD1 ILE A  49      17.134  13.531  -1.068  1.00  0.71           C  
ATOM    796  H   ILE A  49      19.081  15.896   1.418  1.00  0.71           H  
ATOM    797  HA  ILE A  49      16.753  17.283   0.486  1.00  0.71           H  
ATOM    798  HB  ILE A  49      17.095  14.427   1.433  1.00  0.71           H  
ATOM    799 1HG1 ILE A  49      16.678  15.574  -1.333  1.00  0.71           H  
ATOM    800 2HG1 ILE A  49      18.281  15.255  -0.651  1.00  0.71           H  
ATOM    801 1HG2 ILE A  49      14.969  14.096   0.381  1.00  0.71           H  
ATOM    802 2HG2 ILE A  49      14.835  15.239   1.710  1.00  0.71           H  
ATOM    803 3HG2 ILE A  49      14.873  15.845   0.056  1.00  0.71           H  
ATOM    804 1HD1 ILE A  49      17.539  13.444  -2.076  1.00  0.71           H  
ATOM    805 2HD1 ILE A  49      17.698  12.904  -0.383  1.00  0.71           H  
ATOM    806 3HD1 ILE A  49      16.089  13.222  -1.069  1.00  0.71           H  
ATOM    807  N   ALA A  50      16.767  16.434   3.684  1.00  0.73           N  
ATOM    808  CA  ALA A  50      16.157  16.688   4.989  1.00  0.73           C  
ATOM    809  C   ALA A  50      16.079  18.179   5.291  1.00  0.73           C  
ATOM    810  O   ALA A  50      15.131  18.644   5.913  1.00  0.73           O  
ATOM    811  CB  ALA A  50      16.948  15.994   6.080  1.00  0.73           C  
ATOM    812  H   ALA A  50      17.591  15.835   3.643  1.00  0.73           H  
ATOM    813  HA  ALA A  50      15.142  16.295   4.972  1.00  0.73           H  
ATOM    814 1HB  ALA A  50      16.472  16.169   7.037  1.00  0.73           H  
ATOM    815 2HB  ALA A  50      16.992  14.935   5.885  1.00  0.73           H  
ATOM    816 3HB  ALA A  50      17.952  16.387   6.112  1.00  0.73           H  
ATOM    817  N   MET A  51      17.063  18.945   4.823  1.00  0.74           N  
ATOM    818  CA  MET A  51      17.075  20.389   5.042  1.00  0.74           C  
ATOM    819  C   MET A  51      15.950  21.112   4.284  1.00  0.74           C  
ATOM    820  O   MET A  51      15.604  22.247   4.619  1.00  0.74           O  
ATOM    821  CB  MET A  51      18.415  20.994   4.626  1.00  0.74           C  
ATOM    822  CG  MET A  51      19.612  20.550   5.452  1.00  0.74           C  
ATOM    823  SD  MET A  51      19.447  20.930   7.176  1.00  0.74           S  
ATOM    824  CE  MET A  51      18.856  19.358   7.728  1.00  0.74           C  
ATOM    825  H   MET A  51      17.847  18.498   4.344  1.00  0.74           H  
ATOM    826  HA  MET A  51      16.925  20.571   6.105  1.00  0.74           H  
ATOM    827 1HB  MET A  51      18.616  20.730   3.589  1.00  0.74           H  
ATOM    828 2HB  MET A  51      18.352  22.080   4.676  1.00  0.74           H  
ATOM    829 1HG  MET A  51      19.737  19.489   5.355  1.00  0.74           H  
ATOM    830 2HG  MET A  51      20.514  21.030   5.076  1.00  0.74           H  
ATOM    831 1HE  MET A  51      18.684  19.400   8.799  1.00  0.74           H  
ATOM    832 2HE  MET A  51      17.924  19.124   7.230  1.00  0.74           H  
ATOM    833 3HE  MET A  51      19.594  18.590   7.492  1.00  0.74           H  
ATOM    834  N   ASN A  52      15.433  20.486   3.222  1.00  0.75           N  
ATOM    835  CA  ASN A  52      14.420  21.080   2.358  1.00  0.75           C  
ATOM    836  C   ASN A  52      13.023  20.457   2.471  1.00  0.75           C  
ATOM    837  O   ASN A  52      12.033  21.098   2.103  1.00  0.75           O  
ATOM    838  CB  ASN A  52      14.901  20.996   0.924  1.00  0.75           C  
ATOM    839  CG  ASN A  52      16.100  21.887   0.646  1.00  0.75           C  
ATOM    840  OD1 ASN A  52      15.925  23.093   0.426  1.00  0.75           O  
ATOM    841  ND2 ASN A  52      17.295  21.350   0.684  1.00  0.75           N  
ATOM    842  H   ASN A  52      15.728  19.537   3.008  1.00  0.75           H  
ATOM    843  HA  ASN A  52      14.321  22.130   2.631  1.00  0.75           H  
ATOM    844 1HB  ASN A  52      15.180  19.958   0.702  1.00  0.75           H  
ATOM    845 2HB  ASN A  52      14.091  21.266   0.247  1.00  0.75           H  
ATOM    846 1HD2 ASN A  52      18.100  21.917   0.519  1.00  0.75           H  
ATOM    847 2HD2 ASN A  52      17.425  20.372   0.920  1.00  0.75           H  
ATOM    848  N   THR A  53      12.930  19.231   2.980  1.00  0.74           N  
ATOM    849  CA  THR A  53      11.640  18.539   3.053  1.00  0.74           C  
ATOM    850  C   THR A  53      11.177  18.277   4.487  1.00  0.74           C  
ATOM    851  O   THR A  53      11.981  18.247   5.414  1.00  0.74           O  
ATOM    852  CB  THR A  53      11.711  17.236   2.243  1.00  0.74           C  
ATOM    853  OG1 THR A  53      12.768  16.408   2.753  1.00  0.74           O  
ATOM    854  CG2 THR A  53      11.947  17.549   0.804  1.00  0.74           C  
ATOM    855  H   THR A  53      13.780  18.741   3.254  1.00  0.74           H  
ATOM    856  HA  THR A  53      10.884  19.169   2.584  1.00  0.74           H  
ATOM    857  HB  THR A  53      10.768  16.704   2.341  1.00  0.74           H  
ATOM    858  HG1 THR A  53      13.631  16.856   2.587  1.00  0.74           H  
ATOM    859 1HG2 THR A  53      11.965  16.642   0.247  1.00  0.74           H  
ATOM    860 2HG2 THR A  53      11.135  18.176   0.460  1.00  0.74           H  
ATOM    861 3HG2 THR A  53      12.893  18.075   0.682  1.00  0.74           H  
ATOM    862  N   ASN A  54       9.857  18.123   4.670  1.00  0.71           N  
ATOM    863  CA  ASN A  54       9.290  17.940   6.011  1.00  0.71           C  
ATOM    864  C   ASN A  54       8.312  16.771   6.193  1.00  0.71           C  
ATOM    865  O   ASN A  54       7.979  16.423   7.325  1.00  0.71           O  
ATOM    866  CB  ASN A  54       8.605  19.226   6.446  1.00  0.71           C  
ATOM    867  CG  ASN A  54       9.561  20.402   6.609  1.00  0.71           C  
ATOM    868  OD1 ASN A  54      10.287  20.494   7.605  1.00  0.71           O  
ATOM    869  ND2 ASN A  54       9.567  21.298   5.650  1.00  0.71           N  
ATOM    870  H   ASN A  54       9.242  18.110   3.855  1.00  0.71           H  
ATOM    871  HA  ASN A  54      10.119  17.752   6.696  1.00  0.71           H  
ATOM    872 1HB  ASN A  54       7.843  19.491   5.709  1.00  0.71           H  
ATOM    873 2HB  ASN A  54       8.095  19.056   7.393  1.00  0.71           H  
ATOM    874 1HD2 ASN A  54      10.177  22.089   5.708  1.00  0.71           H  
ATOM    875 2HD2 ASN A  54       8.964  21.189   4.859  1.00  0.71           H  
ATOM    876  N   LYS A  55       7.805  16.191   5.111  1.00  0.68           N  
ATOM    877  CA  LYS A  55       6.792  15.138   5.260  1.00  0.68           C  
ATOM    878  C   LYS A  55       7.325  13.761   4.875  1.00  0.68           C  
ATOM    879  O   LYS A  55       6.852  12.739   5.370  1.00  0.68           O  
ATOM    880  CB  LYS A  55       5.565  15.456   4.419  1.00  0.68           C  
ATOM    881  CG  LYS A  55       4.830  16.728   4.805  1.00  0.68           C  
ATOM    882  CD  LYS A  55       3.621  16.942   3.908  1.00  0.68           C  
ATOM    883  CE  LYS A  55       2.874  18.214   4.262  1.00  0.68           C  
ATOM    884  NZ  LYS A  55       1.723  18.444   3.346  1.00  0.68           N  
ATOM    885  H   LYS A  55       8.086  16.503   4.185  1.00  0.68           H  
ATOM    886  HA  LYS A  55       6.487  15.091   6.305  1.00  0.68           H  
ATOM    887 1HB  LYS A  55       5.849  15.526   3.403  1.00  0.68           H  
ATOM    888 2HB  LYS A  55       4.858  14.633   4.493  1.00  0.68           H  
ATOM    889 1HG  LYS A  55       4.510  16.669   5.844  1.00  0.68           H  
ATOM    890 2HG  LYS A  55       5.507  17.579   4.693  1.00  0.68           H  
ATOM    891 1HD  LYS A  55       3.958  17.012   2.869  1.00  0.68           H  
ATOM    892 2HD  LYS A  55       2.945  16.094   3.995  1.00  0.68           H  
ATOM    893 1HE  LYS A  55       2.506  18.143   5.284  1.00  0.68           H  
ATOM    894 2HE  LYS A  55       3.559  19.060   4.190  1.00  0.68           H  
ATOM    895 1HZ  LYS A  55       1.250  19.299   3.604  1.00  0.68           H  
ATOM    896 2HZ  LYS A  55       2.067  18.520   2.395  1.00  0.68           H  
ATOM    897 3HZ  LYS A  55       1.079  17.669   3.411  1.00  0.68           H  
ATOM    898  N   ILE A  56       8.292  13.741   3.974  1.00  0.65           N  
ATOM    899  CA  ILE A  56       8.865  12.501   3.472  1.00  0.65           C  
ATOM    900  C   ILE A  56       9.888  11.853   4.395  1.00  0.65           C  
ATOM    901  O   ILE A  56      10.764  12.528   4.940  1.00  0.65           O  
ATOM    902  CB  ILE A  56       9.480  12.694   2.073  1.00  0.65           C  
ATOM    903  CG1 ILE A  56       8.410  12.953   1.036  1.00  0.65           C  
ATOM    904  CG2 ILE A  56      10.320  11.576   1.680  1.00  0.65           C  
ATOM    905  CD1 ILE A  56       8.983  13.290  -0.317  1.00  0.65           C  
ATOM    906  H   ILE A  56       8.638  14.620   3.616  1.00  0.65           H  
ATOM    907  HA  ILE A  56       8.045  11.798   3.357  1.00  0.65           H  
ATOM    908  HB  ILE A  56      10.105  13.588   2.098  1.00  0.65           H  
ATOM    909 1HG1 ILE A  56       7.798  12.058   0.937  1.00  0.65           H  
ATOM    910 2HG1 ILE A  56       7.769  13.773   1.365  1.00  0.65           H  
ATOM    911 1HG2 ILE A  56      10.746  11.774   0.708  1.00  0.65           H  
ATOM    912 2HG2 ILE A  56      11.113  11.439   2.398  1.00  0.65           H  
ATOM    913 3HG2 ILE A  56       9.713  10.711   1.643  1.00  0.65           H  
ATOM    914 1HD1 ILE A  56       8.181  13.433  -1.014  1.00  0.65           H  
ATOM    915 2HD1 ILE A  56       9.580  14.193  -0.244  1.00  0.65           H  
ATOM    916 3HD1 ILE A  56       9.606  12.466  -0.662  1.00  0.65           H  
ATOM    917  N   LYS A  57       9.758  10.539   4.587  1.00  0.63           N  
ATOM    918  CA  LYS A  57      10.724   9.810   5.388  1.00  0.63           C  
ATOM    919  C   LYS A  57      11.945   9.557   4.530  1.00  0.63           C  
ATOM    920  O   LYS A  57      11.825   9.110   3.380  1.00  0.63           O  
ATOM    921  CB  LYS A  57      10.165   8.501   5.911  1.00  0.63           C  
ATOM    922  CG  LYS A  57       9.050   8.637   6.930  1.00  0.63           C  
ATOM    923  CD  LYS A  57       8.646   7.271   7.389  1.00  0.63           C  
ATOM    924  CE  LYS A  57       7.471   7.241   8.306  1.00  0.63           C  
ATOM    925  NZ  LYS A  57       7.133   5.827   8.650  1.00  0.63           N  
ATOM    926  H   LYS A  57       8.999  10.047   4.129  1.00  0.63           H  
ATOM    927  HA  LYS A  57      11.015  10.433   6.223  1.00  0.63           H  
ATOM    928 1HB  LYS A  57       9.774   7.929   5.078  1.00  0.63           H  
ATOM    929 2HB  LYS A  57      10.970   7.923   6.364  1.00  0.63           H  
ATOM    930 1HG  LYS A  57       9.400   9.228   7.779  1.00  0.63           H  
ATOM    931 2HG  LYS A  57       8.196   9.141   6.472  1.00  0.63           H  
ATOM    932 1HD  LYS A  57       8.371   6.726   6.534  1.00  0.63           H  
ATOM    933 2HD  LYS A  57       9.486   6.775   7.865  1.00  0.63           H  
ATOM    934 1HE  LYS A  57       7.685   7.794   9.219  1.00  0.63           H  
ATOM    935 2HE  LYS A  57       6.616   7.695   7.804  1.00  0.63           H  
ATOM    936 1HZ  LYS A  57       6.325   5.801   9.255  1.00  0.63           H  
ATOM    937 2HZ  LYS A  57       6.940   5.304   7.772  1.00  0.63           H  
ATOM    938 3HZ  LYS A  57       7.918   5.401   9.119  1.00  0.63           H  
ATOM    939  N   LEU A  58      13.110   9.828   5.089  1.00  0.63           N  
ATOM    940  CA  LEU A  58      14.343   9.715   4.321  1.00  0.63           C  
ATOM    941  C   LEU A  58      15.280   8.625   4.789  1.00  0.63           C  
ATOM    942  O   LEU A  58      15.437   8.385   5.986  1.00  0.63           O  
ATOM    943  CB  LEU A  58      15.080  11.051   4.370  1.00  0.63           C  
ATOM    944  CG  LEU A  58      14.334  12.226   3.851  1.00  0.63           C  
ATOM    945  CD1 LEU A  58      15.144  13.436   4.095  1.00  0.63           C  
ATOM    946  CD2 LEU A  58      14.065  12.031   2.393  1.00  0.63           C  
ATOM    947  H   LEU A  58      13.115  10.131   6.065  1.00  0.63           H  
ATOM    948  HA  LEU A  58      14.080   9.505   3.284  1.00  0.63           H  
ATOM    949 1HB  LEU A  58      15.343  11.262   5.405  1.00  0.63           H  
ATOM    950 2HB  LEU A  58      15.995  10.965   3.798  1.00  0.63           H  
ATOM    951  HG  LEU A  58      13.386  12.331   4.386  1.00  0.63           H  
ATOM    952 1HD1 LEU A  58      14.601  14.302   3.738  1.00  0.63           H  
ATOM    953 2HD1 LEU A  58      15.310  13.528   5.163  1.00  0.63           H  
ATOM    954 3HD1 LEU A  58      16.103  13.358   3.578  1.00  0.63           H  
ATOM    955 1HD2 LEU A  58      13.509  12.886   2.001  1.00  0.63           H  
ATOM    956 2HD2 LEU A  58      15.006  11.925   1.850  1.00  0.63           H  
ATOM    957 3HD2 LEU A  58      13.479  11.126   2.278  1.00  0.63           H  
ATOM    958  N   GLY A  59      15.974   8.026   3.849  1.00  0.63           N  
ATOM    959  CA  GLY A  59      16.980   7.049   4.229  1.00  0.63           C  
ATOM    960  C   GLY A  59      17.643   6.443   3.019  1.00  0.63           C  
ATOM    961  O   GLY A  59      17.288   6.770   1.895  1.00  0.63           O  
ATOM    962  H   GLY A  59      15.766   8.241   2.868  1.00  0.63           H  
ATOM    963 1HA  GLY A  59      17.705   7.506   4.899  1.00  0.63           H  
ATOM    964 2HA  GLY A  59      16.483   6.261   4.777  1.00  0.63           H  
ATOM    965  N   PRO A  60      18.694   5.666   3.191  1.00  0.64           N  
ATOM    966  CA  PRO A  60      19.327   4.987   2.110  1.00  0.64           C  
ATOM    967  C   PRO A  60      18.397   3.862   1.706  1.00  0.64           C  
ATOM    968  O   PRO A  60      17.773   3.229   2.568  1.00  0.64           O  
ATOM    969  CB  PRO A  60      20.630   4.519   2.731  1.00  0.64           C  
ATOM    970  CG  PRO A  60      20.300   4.373   4.194  1.00  0.64           C  
ATOM    971  CD  PRO A  60      19.297   5.475   4.495  1.00  0.64           C  
ATOM    972  HA  PRO A  60      19.498   5.695   1.290  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      20.952   3.566   2.269  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      21.428   5.239   2.554  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      19.913   3.358   4.359  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      21.205   4.460   4.784  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      18.558   5.137   5.224  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      19.817   6.383   4.825  1.00  0.64           H  
ATOM    979  N   GLY A  61      18.354   3.552   0.421  1.00  0.66           N  
ATOM    980  CA  GLY A  61      17.572   2.413  -0.056  1.00  0.66           C  
ATOM    981  C   GLY A  61      18.215   1.160   0.470  1.00  0.66           C  
ATOM    982  O   GLY A  61      17.553   0.208   0.887  1.00  0.66           O  
ATOM    983  H   GLY A  61      18.894   4.115  -0.226  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      16.546   2.481   0.303  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      17.549   2.400  -1.144  1.00  0.66           H  
ATOM    986  N   VAL A  62      19.536   1.180   0.407  1.00  0.68           N  
ATOM    987  CA  VAL A  62      20.374   0.126   0.907  1.00  0.68           C  
ATOM    988  C   VAL A  62      21.710   0.703   1.342  1.00  0.68           C  
ATOM    989  O   VAL A  62      22.350   1.428   0.572  1.00  0.68           O  
ATOM    990  CB  VAL A  62      20.614  -0.914  -0.200  1.00  0.68           C  
ATOM    991  CG1 VAL A  62      21.314  -0.229  -1.385  1.00  0.68           C  
ATOM    992  CG2 VAL A  62      21.455  -2.058   0.333  1.00  0.68           C  
ATOM    993  H   VAL A  62      19.969   2.006   0.028  1.00  0.68           H  
ATOM    994  HA  VAL A  62      19.891  -0.344   1.760  1.00  0.68           H  
ATOM    995  HB  VAL A  62      19.653  -1.297  -0.545  1.00  0.68           H  
ATOM    996 1HG1 VAL A  62      21.475  -0.954  -2.182  1.00  0.68           H  
ATOM    997 2HG1 VAL A  62      20.692   0.587  -1.758  1.00  0.68           H  
ATOM    998 3HG1 VAL A  62      22.278   0.166  -1.059  1.00  0.68           H  
ATOM    999 1HG2 VAL A  62      21.616  -2.798  -0.448  1.00  0.68           H  
ATOM   1000 2HG2 VAL A  62      22.423  -1.699   0.681  1.00  0.68           H  
ATOM   1001 3HG2 VAL A  62      20.918  -2.500   1.147  1.00  0.68           H  
ATOM   1002  N   THR A  63      22.175   0.286   2.514  1.00  0.70           N  
ATOM   1003  CA  THR A  63      23.519   0.564   2.996  1.00  0.70           C  
ATOM   1004  C   THR A  63      24.276  -0.744   3.046  1.00  0.70           C  
ATOM   1005  O   THR A  63      23.757  -1.769   3.501  1.00  0.70           O  
ATOM   1006  CB  THR A  63      23.537   1.252   4.371  1.00  0.70           C  
ATOM   1007  OG1 THR A  63      22.861   2.506   4.262  1.00  0.70           O  
ATOM   1008  CG2 THR A  63      24.967   1.506   4.832  1.00  0.70           C  
ATOM   1009  H   THR A  63      21.538  -0.209   3.124  1.00  0.70           H  
ATOM   1010  HA  THR A  63      24.026   1.220   2.287  1.00  0.70           H  
ATOM   1011  HB  THR A  63      23.019   0.630   5.106  1.00  0.70           H  
ATOM   1012  HG1 THR A  63      23.105   3.085   5.001  1.00  0.70           H  
ATOM   1013 1HG2 THR A  63      24.956   2.015   5.795  1.00  0.70           H  
ATOM   1014 2HG2 THR A  63      25.509   0.567   4.933  1.00  0.70           H  
ATOM   1015 3HG2 THR A  63      25.460   2.134   4.093  1.00  0.70           H  
ATOM   1016  N   ASN A  64      25.483  -0.721   2.517  1.00  0.72           N  
ATOM   1017  CA  ASN A  64      26.295  -1.914   2.431  1.00  0.72           C  
ATOM   1018  C   ASN A  64      27.276  -2.098   3.625  1.00  0.72           C  
ATOM   1019  O   ASN A  64      28.257  -1.355   3.734  1.00  0.72           O  
ATOM   1020  CB  ASN A  64      26.987  -1.882   1.104  1.00  0.72           C  
ATOM   1021  CG  ASN A  64      26.023  -2.057  -0.053  1.00  0.72           C  
ATOM   1022  OD1 ASN A  64      25.181  -2.956  -0.037  1.00  0.72           O  
ATOM   1023  ND2 ASN A  64      26.135  -1.227  -1.055  1.00  0.72           N  
ATOM   1024  H   ASN A  64      25.839   0.162   2.157  1.00  0.72           H  
ATOM   1025  HA  ASN A  64      25.604  -2.746   2.383  1.00  0.72           H  
ATOM   1026 1HB  ASN A  64      27.436  -0.900   0.986  1.00  0.72           H  
ATOM   1027 2HB  ASN A  64      27.771  -2.577   1.080  1.00  0.72           H  
ATOM   1028 1HD2 ASN A  64      25.519  -1.312  -1.846  1.00  0.72           H  
ATOM   1029 2HD2 ASN A  64      26.826  -0.503  -1.041  1.00  0.72           H  
ATOM   1030  N   PRO A  65      27.080  -3.116   4.494  1.00  0.73           N  
ATOM   1031  CA  PRO A  65      27.827  -3.366   5.722  1.00  0.73           C  
ATOM   1032  C   PRO A  65      29.255  -3.811   5.459  1.00  0.73           C  
ATOM   1033  O   PRO A  65      30.093  -3.835   6.357  1.00  0.73           O  
ATOM   1034  CB  PRO A  65      27.041  -4.496   6.372  1.00  0.73           C  
ATOM   1035  CG  PRO A  65      26.411  -5.227   5.220  1.00  0.73           C  
ATOM   1036  CD  PRO A  65      26.081  -4.165   4.204  1.00  0.73           C  
ATOM   1037  HA  PRO A  65      27.808  -2.460   6.349  1.00  0.73           H  
ATOM   1038 1HB  PRO A  65      27.720  -5.118   6.966  1.00  0.73           H  
ATOM   1039 2HB  PRO A  65      26.300  -4.083   7.071  1.00  0.73           H  
ATOM   1040 1HG  PRO A  65      27.115  -5.977   4.827  1.00  0.73           H  
ATOM   1041 2HG  PRO A  65      25.546  -5.771   5.559  1.00  0.73           H  
ATOM   1042 1HD  PRO A  65      26.233  -4.604   3.209  1.00  0.73           H  
ATOM   1043 2HD  PRO A  65      25.053  -3.795   4.356  1.00  0.73           H  
ATOM   1044  N   TYR A  66      29.533  -4.195   4.219  1.00  0.74           N  
ATOM   1045  CA  TYR A  66      30.854  -4.674   3.866  1.00  0.74           C  
ATOM   1046  C   TYR A  66      31.784  -3.511   3.500  1.00  0.74           C  
ATOM   1047  O   TYR A  66      32.993  -3.701   3.361  1.00  0.74           O  
ATOM   1048  CB  TYR A  66      30.716  -5.747   2.783  1.00  0.74           C  
ATOM   1049  CG  TYR A  66      30.069  -5.305   1.506  1.00  0.74           C  
ATOM   1050  CD1 TYR A  66      30.822  -4.795   0.484  1.00  0.74           C  
ATOM   1051  CD2 TYR A  66      28.708  -5.392   1.378  1.00  0.74           C  
ATOM   1052  CE1 TYR A  66      30.239  -4.376  -0.679  1.00  0.74           C  
ATOM   1053  CE2 TYR A  66      28.111  -4.979   0.223  1.00  0.74           C  
ATOM   1054  CZ  TYR A  66      28.875  -4.465  -0.814  1.00  0.74           C  
ATOM   1055  OH  TYR A  66      28.288  -4.036  -1.971  1.00  0.74           O  
ATOM   1056  H   TYR A  66      28.819  -4.168   3.508  1.00  0.74           H  
ATOM   1057  HA  TYR A  66      31.282  -5.158   4.743  1.00  0.74           H  
ATOM   1058 1HB  TYR A  66      31.701  -6.134   2.542  1.00  0.74           H  
ATOM   1059 2HB  TYR A  66      30.134  -6.579   3.179  1.00  0.74           H  
ATOM   1060  HD1 TYR A  66      31.882  -4.726   0.599  1.00  0.74           H  
ATOM   1061  HD2 TYR A  66      28.106  -5.790   2.192  1.00  0.74           H  
ATOM   1062  HE1 TYR A  66      30.853  -3.976  -1.480  1.00  0.74           H  
ATOM   1063  HE2 TYR A  66      27.034  -5.049   0.134  1.00  0.74           H  
ATOM   1064  HH  TYR A  66      28.976  -3.792  -2.592  1.00  0.74           H  
ATOM   1065  N   VAL A  67      31.211  -2.303   3.375  1.00  0.75           N  
ATOM   1066  CA  VAL A  67      31.979  -1.091   3.109  1.00  0.75           C  
ATOM   1067  C   VAL A  67      31.808  -0.042   4.221  1.00  0.75           C  
ATOM   1068  O   VAL A  67      32.699   0.786   4.432  1.00  0.75           O  
ATOM   1069  CB  VAL A  67      31.629  -0.498   1.729  1.00  0.75           C  
ATOM   1070  CG1 VAL A  67      32.056  -1.407   0.655  1.00  0.75           C  
ATOM   1071  CG2 VAL A  67      30.164  -0.372   1.597  1.00  0.75           C  
ATOM   1072  H   VAL A  67      30.205  -2.206   3.497  1.00  0.75           H  
ATOM   1073  HA  VAL A  67      33.034  -1.364   3.076  1.00  0.75           H  
ATOM   1074  HB  VAL A  67      32.118   0.467   1.610  1.00  0.75           H  
ATOM   1075 1HG1 VAL A  67      31.778  -0.980  -0.300  1.00  0.75           H  
ATOM   1076 2HG1 VAL A  67      33.135  -1.552   0.701  1.00  0.75           H  
ATOM   1077 3HG1 VAL A  67      31.569  -2.320   0.788  1.00  0.75           H  
ATOM   1078 1HG2 VAL A  67      29.914   0.031   0.616  1.00  0.75           H  
ATOM   1079 2HG2 VAL A  67      29.739  -1.360   1.705  1.00  0.75           H  
ATOM   1080 3HG2 VAL A  67      29.768   0.272   2.351  1.00  0.75           H  
ATOM   1081  N   ARG A  68      30.690  -0.089   4.960  1.00  0.74           N  
ATOM   1082  CA  ARG A  68      30.469   0.871   6.043  1.00  0.74           C  
ATOM   1083  C   ARG A  68      30.183   0.151   7.352  1.00  0.74           C  
ATOM   1084  O   ARG A  68      29.234  -0.627   7.446  1.00  0.74           O  
ATOM   1085  CB  ARG A  68      29.311   1.800   5.730  1.00  0.74           C  
ATOM   1086  CG  ARG A  68      29.522   2.645   4.504  1.00  0.74           C  
ATOM   1087  CD  ARG A  68      28.449   3.614   4.283  1.00  0.74           C  
ATOM   1088  NE  ARG A  68      28.499   4.115   2.937  1.00  0.74           N  
ATOM   1089  CZ  ARG A  68      29.271   5.108   2.466  1.00  0.74           C  
ATOM   1090  NH1 ARG A  68      30.103   5.761   3.261  1.00  0.74           N  
ATOM   1091  NH2 ARG A  68      29.187   5.412   1.180  1.00  0.74           N  
ATOM   1092  H   ARG A  68      29.962  -0.763   4.736  1.00  0.74           H  
ATOM   1093  HA  ARG A  68      31.368   1.473   6.173  1.00  0.74           H  
ATOM   1094 1HB  ARG A  68      28.405   1.210   5.571  1.00  0.74           H  
ATOM   1095 2HB  ARG A  68      29.130   2.463   6.580  1.00  0.74           H  
ATOM   1096 1HG  ARG A  68      30.464   3.184   4.599  1.00  0.74           H  
ATOM   1097 2HG  ARG A  68      29.559   2.019   3.636  1.00  0.74           H  
ATOM   1098 1HD  ARG A  68      27.491   3.138   4.429  1.00  0.74           H  
ATOM   1099 2HD  ARG A  68      28.550   4.454   4.969  1.00  0.74           H  
ATOM   1100  HE  ARG A  68      27.865   3.655   2.268  1.00  0.74           H  
ATOM   1101 1HH1 ARG A  68      30.162   5.513   4.237  1.00  0.74           H  
ATOM   1102 2HH1 ARG A  68      30.686   6.495   2.890  1.00  0.74           H  
ATOM   1103 1HH2 ARG A  68      28.538   4.864   0.572  1.00  0.74           H  
ATOM   1104 2HH2 ARG A  68      29.753   6.143   0.791  1.00  0.74           H  
ATOM   1105  N   SER A  69      30.971   0.436   8.383  1.00  0.73           N  
ATOM   1106  CA  SER A  69      30.764  -0.262   9.642  1.00  0.73           C  
ATOM   1107  C   SER A  69      29.411   0.115  10.240  1.00  0.73           C  
ATOM   1108  O   SER A  69      28.939   1.231  10.008  1.00  0.73           O  
ATOM   1109  CB  SER A  69      31.841   0.128  10.638  1.00  0.73           C  
ATOM   1110  OG  SER A  69      31.700   1.479  11.043  1.00  0.73           O  
ATOM   1111  H   SER A  69      31.733   1.093   8.275  1.00  0.73           H  
ATOM   1112  HA  SER A  69      30.832  -1.325   9.433  1.00  0.73           H  
ATOM   1113 1HB  SER A  69      31.805  -0.517  11.510  1.00  0.73           H  
ATOM   1114 2HB  SER A  69      32.816  -0.009  10.176  1.00  0.73           H  
ATOM   1115  HG  SER A  69      32.527   1.701  11.496  1.00  0.73           H  
ATOM   1116  N   PRO A  70      28.789  -0.763  11.051  1.00  0.70           N  
ATOM   1117  CA  PRO A  70      27.595  -0.510  11.837  1.00  0.70           C  
ATOM   1118  C   PRO A  70      27.678   0.754  12.674  1.00  0.70           C  
ATOM   1119  O   PRO A  70      26.679   1.443  12.874  1.00  0.70           O  
ATOM   1120  CB  PRO A  70      27.563  -1.744  12.724  1.00  0.70           C  
ATOM   1121  CG  PRO A  70      28.172  -2.816  11.894  1.00  0.70           C  
ATOM   1122  CD  PRO A  70      29.277  -2.158  11.153  1.00  0.70           C  
ATOM   1123  HA  PRO A  70      26.723  -0.485  11.170  1.00  0.70           H  
ATOM   1124 1HB  PRO A  70      28.134  -1.549  13.640  1.00  0.70           H  
ATOM   1125 2HB  PRO A  70      26.557  -1.989  13.038  1.00  0.70           H  
ATOM   1126 1HG  PRO A  70      28.510  -3.619  12.531  1.00  0.70           H  
ATOM   1127 2HG  PRO A  70      27.418  -3.242  11.219  1.00  0.70           H  
ATOM   1128 1HD  PRO A  70      30.215  -2.230  11.716  1.00  0.70           H  
ATOM   1129 2HD  PRO A  70      29.329  -2.639  10.163  1.00  0.70           H  
ATOM   1130  N   ALA A  71      28.869   1.077  13.179  1.00  0.68           N  
ATOM   1131  CA  ALA A  71      29.016   2.286  13.971  1.00  0.68           C  
ATOM   1132  C   ALA A  71      28.820   3.513  13.094  1.00  0.68           C  
ATOM   1133  O   ALA A  71      28.151   4.477  13.487  1.00  0.68           O  
ATOM   1134  CB  ALA A  71      30.361   2.307  14.657  1.00  0.68           C  
ATOM   1135  H   ALA A  71      29.676   0.494  13.011  1.00  0.68           H  
ATOM   1136  HA  ALA A  71      28.239   2.299  14.721  1.00  0.68           H  
ATOM   1137 1HB  ALA A  71      30.445   3.208  15.263  1.00  0.68           H  
ATOM   1138 2HB  ALA A  71      30.456   1.430  15.295  1.00  0.68           H  
ATOM   1139 3HB  ALA A  71      31.148   2.298  13.905  1.00  0.68           H  
ATOM   1140  N   ILE A  72      29.377   3.470  11.873  1.00  0.66           N  
ATOM   1141  CA  ILE A  72      29.206   4.599  10.963  1.00  0.66           C  
ATOM   1142  C   ILE A  72      27.761   4.699  10.529  1.00  0.66           C  
ATOM   1143  O   ILE A  72      27.181   5.787  10.532  1.00  0.66           O  
ATOM   1144  CB  ILE A  72      30.066   4.466   9.696  1.00  0.66           C  
ATOM   1145  CG1 ILE A  72      31.538   4.584  10.020  1.00  0.66           C  
ATOM   1146  CG2 ILE A  72      29.634   5.518   8.670  1.00  0.66           C  
ATOM   1147  CD1 ILE A  72      32.421   4.163   8.860  1.00  0.66           C  
ATOM   1148  H   ILE A  72      29.939   2.665  11.575  1.00  0.66           H  
ATOM   1149  HA  ILE A  72      29.479   5.512  11.480  1.00  0.66           H  
ATOM   1150  HB  ILE A  72      29.916   3.477   9.267  1.00  0.66           H  
ATOM   1151 1HG1 ILE A  72      31.766   5.617  10.273  1.00  0.66           H  
ATOM   1152 2HG1 ILE A  72      31.762   3.965  10.880  1.00  0.66           H  
ATOM   1153 1HG2 ILE A  72      30.228   5.404   7.765  1.00  0.66           H  
ATOM   1154 2HG2 ILE A  72      28.579   5.383   8.430  1.00  0.66           H  
ATOM   1155 3HG2 ILE A  72      29.787   6.514   9.084  1.00  0.66           H  
ATOM   1156 1HD1 ILE A  72      33.467   4.267   9.143  1.00  0.66           H  
ATOM   1157 2HD1 ILE A  72      32.213   3.127   8.608  1.00  0.66           H  
ATOM   1158 3HD1 ILE A  72      32.214   4.795   7.998  1.00  0.66           H  
ATOM   1159  N   THR A  73      27.178   3.558  10.168  1.00  0.64           N  
ATOM   1160  CA  THR A  73      25.809   3.516   9.689  1.00  0.64           C  
ATOM   1161  C   THR A  73      24.841   4.028  10.748  1.00  0.64           C  
ATOM   1162  O   THR A  73      23.993   4.882  10.470  1.00  0.64           O  
ATOM   1163  CB  THR A  73      25.429   2.075   9.300  1.00  0.64           C  
ATOM   1164  OG1 THR A  73      26.275   1.624   8.236  1.00  0.64           O  
ATOM   1165  CG2 THR A  73      23.982   2.016   8.867  1.00  0.64           C  
ATOM   1166  H   THR A  73      27.724   2.695  10.206  1.00  0.64           H  
ATOM   1167  HA  THR A  73      25.728   4.155   8.810  1.00  0.64           H  
ATOM   1168  HB  THR A  73      25.569   1.423  10.159  1.00  0.64           H  
ATOM   1169  HG1 THR A  73      27.184   1.529   8.584  1.00  0.64           H  
ATOM   1170 1HG2 THR A  73      23.719   0.996   8.595  1.00  0.64           H  
ATOM   1171 2HG2 THR A  73      23.349   2.352   9.688  1.00  0.64           H  
ATOM   1172 3HG2 THR A  73      23.839   2.660   8.014  1.00  0.64           H  
ATOM   1173  N   ALA A  74      24.975   3.532  11.976  1.00  0.63           N  
ATOM   1174  CA  ALA A  74      24.127   3.965  13.067  1.00  0.63           C  
ATOM   1175  C   ALA A  74      24.312   5.455  13.371  1.00  0.63           C  
ATOM   1176  O   ALA A  74      23.342   6.177  13.606  1.00  0.63           O  
ATOM   1177  CB  ALA A  74      24.423   3.143  14.288  1.00  0.63           C  
ATOM   1178  H   ALA A  74      25.683   2.824  12.169  1.00  0.63           H  
ATOM   1179  HA  ALA A  74      23.093   3.795  12.775  1.00  0.63           H  
ATOM   1180 1HB  ALA A  74      23.771   3.433  15.093  1.00  0.63           H  
ATOM   1181 2HB  ALA A  74      24.276   2.096  14.070  1.00  0.63           H  
ATOM   1182 3HB  ALA A  74      25.459   3.299  14.572  1.00  0.63           H  
ATOM   1183  N   SER A  75      25.558   5.944  13.323  1.00  0.61           N  
ATOM   1184  CA  SER A  75      25.794   7.352  13.603  1.00  0.61           C  
ATOM   1185  C   SER A  75      25.166   8.220  12.524  1.00  0.61           C  
ATOM   1186  O   SER A  75      24.520   9.241  12.811  1.00  0.61           O  
ATOM   1187  CB  SER A  75      27.288   7.636  13.619  1.00  0.61           C  
ATOM   1188  OG  SER A  75      27.938   6.954  14.656  1.00  0.61           O  
ATOM   1189  H   SER A  75      26.360   5.341  13.137  1.00  0.61           H  
ATOM   1190  HA  SER A  75      25.348   7.603  14.565  1.00  0.61           H  
ATOM   1191 1HB  SER A  75      27.721   7.335  12.664  1.00  0.61           H  
ATOM   1192 2HB  SER A  75      27.448   8.705  13.727  1.00  0.61           H  
ATOM   1193  HG  SER A  75      27.918   6.001  14.393  1.00  0.61           H  
ATOM   1194  N   ALA A  76      25.354   7.813  11.268  1.00  0.61           N  
ATOM   1195  CA  ALA A  76      24.850   8.571  10.143  1.00  0.61           C  
ATOM   1196  C   ALA A  76      23.339   8.641  10.140  1.00  0.61           C  
ATOM   1197  O   ALA A  76      22.763   9.715   9.921  1.00  0.61           O  
ATOM   1198  CB  ALA A  76      25.329   7.939   8.857  1.00  0.61           C  
ATOM   1199  H   ALA A  76      25.890   6.967  11.084  1.00  0.61           H  
ATOM   1200  HA  ALA A  76      25.239   9.585  10.217  1.00  0.61           H  
ATOM   1201 1HB  ALA A  76      24.978   8.525   8.025  1.00  0.61           H  
ATOM   1202 2HB  ALA A  76      26.417   7.907   8.849  1.00  0.61           H  
ATOM   1203 3HB  ALA A  76      24.939   6.922   8.784  1.00  0.61           H  
ATOM   1204  N   ILE A  77      22.683   7.514  10.407  1.00  0.60           N  
ATOM   1205  CA  ILE A  77      21.240   7.536  10.395  1.00  0.60           C  
ATOM   1206  C   ILE A  77      20.704   8.300  11.607  1.00  0.60           C  
ATOM   1207  O   ILE A  77      19.676   8.972  11.508  1.00  0.60           O  
ATOM   1208  CB  ILE A  77      20.651   6.126  10.318  1.00  0.60           C  
ATOM   1209  CG1 ILE A  77      19.251   6.221   9.851  1.00  0.60           C  
ATOM   1210  CG2 ILE A  77      20.677   5.447  11.604  1.00  0.60           C  
ATOM   1211  CD1 ILE A  77      19.118   6.705   8.434  1.00  0.60           C  
ATOM   1212  H   ILE A  77      23.184   6.641  10.582  1.00  0.60           H  
ATOM   1213  HA  ILE A  77      20.920   8.064   9.501  1.00  0.60           H  
ATOM   1214  HB  ILE A  77      21.222   5.544   9.596  1.00  0.60           H  
ATOM   1215 1HG1 ILE A  77      18.813   5.269   9.943  1.00  0.60           H  
ATOM   1216 2HG1 ILE A  77      18.711   6.915  10.493  1.00  0.60           H  
ATOM   1217 1HG2 ILE A  77      20.261   4.462  11.509  1.00  0.60           H  
ATOM   1218 2HG2 ILE A  77      21.697   5.380  11.917  1.00  0.60           H  
ATOM   1219 3HG2 ILE A  77      20.097   6.003  12.331  1.00  0.60           H  
ATOM   1220 1HD1 ILE A  77      18.074   6.746   8.162  1.00  0.60           H  
ATOM   1221 2HD1 ILE A  77      19.556   7.694   8.344  1.00  0.60           H  
ATOM   1222 3HD1 ILE A  77      19.628   6.022   7.764  1.00  0.60           H  
ATOM   1223  N   ALA A  78      21.409   8.236  12.753  1.00  0.60           N  
ATOM   1224  CA  ALA A  78      20.986   8.990  13.925  1.00  0.60           C  
ATOM   1225  C   ALA A  78      21.019  10.477  13.625  1.00  0.60           C  
ATOM   1226  O   ALA A  78      20.094  11.214  13.982  1.00  0.60           O  
ATOM   1227  CB  ALA A  78      21.883   8.680  15.107  1.00  0.60           C  
ATOM   1228  H   ALA A  78      22.235   7.641  12.826  1.00  0.60           H  
ATOM   1229  HA  ALA A  78      19.962   8.713  14.156  1.00  0.60           H  
ATOM   1230 1HB  ALA A  78      21.542   9.243  15.974  1.00  0.60           H  
ATOM   1231 2HB  ALA A  78      21.848   7.616  15.324  1.00  0.60           H  
ATOM   1232 3HB  ALA A  78      22.907   8.961  14.878  1.00  0.60           H  
ATOM   1233  N   THR A  79      22.058  10.902  12.898  1.00  0.60           N  
ATOM   1234  CA  THR A  79      22.214  12.291  12.518  1.00  0.60           C  
ATOM   1235  C   THR A  79      21.081  12.700  11.583  1.00  0.60           C  
ATOM   1236  O   THR A  79      20.461  13.750  11.769  1.00  0.60           O  
ATOM   1237  CB  THR A  79      23.570  12.529  11.837  1.00  0.60           C  
ATOM   1238  OG1 THR A  79      24.635  12.191  12.745  1.00  0.60           O  
ATOM   1239  CG2 THR A  79      23.685  13.984  11.428  1.00  0.60           C  
ATOM   1240  H   THR A  79      22.794  10.239  12.643  1.00  0.60           H  
ATOM   1241  HA  THR A  79      22.158  12.908  13.416  1.00  0.60           H  
ATOM   1242  HB  THR A  79      23.649  11.899  10.954  1.00  0.60           H  
ATOM   1243  HG1 THR A  79      24.593  11.226  12.939  1.00  0.60           H  
ATOM   1244 1HG2 THR A  79      24.643  14.151  10.941  1.00  0.60           H  
ATOM   1245 2HG2 THR A  79      22.881  14.216  10.740  1.00  0.60           H  
ATOM   1246 3HG2 THR A  79      23.606  14.622  12.309  1.00  0.60           H  
ATOM   1247  N   LEU A  80      20.777  11.852  10.596  1.00  0.61           N  
ATOM   1248  CA  LEU A  80      19.692  12.150   9.671  1.00  0.61           C  
ATOM   1249  C   LEU A  80      18.383  12.253  10.447  1.00  0.61           C  
ATOM   1250  O   LEU A  80      17.558  13.130  10.179  1.00  0.61           O  
ATOM   1251  CB  LEU A  80      19.573  11.071   8.583  1.00  0.61           C  
ATOM   1252  CG  LEU A  80      18.480  11.308   7.459  1.00  0.61           C  
ATOM   1253  CD1 LEU A  80      18.793  12.601   6.691  1.00  0.61           C  
ATOM   1254  CD2 LEU A  80      18.458  10.105   6.503  1.00  0.61           C  
ATOM   1255  H   LEU A  80      21.329  11.001  10.474  1.00  0.61           H  
ATOM   1256  HA  LEU A  80      19.895  13.108   9.194  1.00  0.61           H  
ATOM   1257 1HB  LEU A  80      20.542  10.960   8.097  1.00  0.61           H  
ATOM   1258 2HB  LEU A  80      19.333  10.127   9.075  1.00  0.61           H  
ATOM   1259  HG  LEU A  80      17.500  11.423   7.919  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  80      18.035  12.760   5.921  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  80      18.794  13.448   7.379  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  80      19.772  12.517   6.220  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  80      17.709  10.263   5.732  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  80      19.439   9.997   6.045  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  80      18.215   9.206   7.056  1.00  0.61           H  
ATOM   1266  N   ASP A  81      18.169  11.357  11.418  1.00  0.61           N  
ATOM   1267  CA  ASP A  81      16.929  11.383  12.176  1.00  0.61           C  
ATOM   1268  C   ASP A  81      16.823  12.684  12.975  1.00  0.61           C  
ATOM   1269  O   ASP A  81      15.748  13.278  13.068  1.00  0.61           O  
ATOM   1270  CB  ASP A  81      16.859  10.170  13.105  1.00  0.61           C  
ATOM   1271  CG  ASP A  81      15.468   9.853  13.596  1.00  0.61           C  
ATOM   1272  OD1 ASP A  81      14.599   9.607  12.748  1.00  0.61           O  
ATOM   1273  OD2 ASP A  81      15.248   9.849  14.815  1.00  0.61           O  
ATOM   1274  H   ASP A  81      18.858  10.631  11.606  1.00  0.61           H  
ATOM   1275  HA  ASP A  81      16.095  11.330  11.481  1.00  0.61           H  
ATOM   1276 1HB  ASP A  81      17.261   9.298  12.585  1.00  0.61           H  
ATOM   1277 2HB  ASP A  81      17.511  10.348  13.965  1.00  0.61           H  
ATOM   1278  N   GLU A  82      17.940  13.201  13.490  1.00  0.62           N  
ATOM   1279  CA  GLU A  82      17.844  14.463  14.212  1.00  0.62           C  
ATOM   1280  C   GLU A  82      17.479  15.587  13.241  1.00  0.62           C  
ATOM   1281  O   GLU A  82      16.520  16.339  13.445  1.00  0.62           O  
ATOM   1282  CB  GLU A  82      19.163  14.808  14.924  1.00  0.62           C  
ATOM   1283  CG  GLU A  82      19.087  16.096  15.772  1.00  0.62           C  
ATOM   1284  CD  GLU A  82      20.382  16.469  16.476  1.00  0.62           C  
ATOM   1285  OE1 GLU A  82      21.378  15.829  16.246  1.00  0.62           O  
ATOM   1286  OE2 GLU A  82      20.361  17.399  17.248  1.00  0.62           O  
ATOM   1287  H   GLU A  82      18.825  12.694  13.423  1.00  0.62           H  
ATOM   1288  HA  GLU A  82      17.057  14.387  14.953  1.00  0.62           H  
ATOM   1289 1HB  GLU A  82      19.452  13.980  15.576  1.00  0.62           H  
ATOM   1290 2HB  GLU A  82      19.955  14.932  14.183  1.00  0.62           H  
ATOM   1291 1HG  GLU A  82      18.801  16.917  15.115  1.00  0.62           H  
ATOM   1292 2HG  GLU A  82      18.300  15.976  16.515  1.00  0.62           H  
ATOM   1293  N   LEU A  83      18.218  15.658  12.142  1.00  0.63           N  
ATOM   1294  CA  LEU A  83      18.071  16.720  11.159  1.00  0.63           C  
ATOM   1295  C   LEU A  83      16.728  16.721  10.431  1.00  0.63           C  
ATOM   1296  O   LEU A  83      16.195  17.780  10.095  1.00  0.63           O  
ATOM   1297  CB  LEU A  83      19.220  16.616  10.176  1.00  0.63           C  
ATOM   1298  CG  LEU A  83      20.588  16.941  10.792  1.00  0.63           C  
ATOM   1299  CD1 LEU A  83      21.645  16.735   9.777  1.00  0.63           C  
ATOM   1300  CD2 LEU A  83      20.598  18.359  11.313  1.00  0.63           C  
ATOM   1301  H   LEU A  83      18.958  14.966  12.009  1.00  0.63           H  
ATOM   1302  HA  LEU A  83      18.162  17.667  11.685  1.00  0.63           H  
ATOM   1303 1HB  LEU A  83      19.265  15.583   9.824  1.00  0.63           H  
ATOM   1304 2HB  LEU A  83      19.039  17.235   9.346  1.00  0.63           H  
ATOM   1305  HG  LEU A  83      20.776  16.254  11.617  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  83      22.621  16.939  10.215  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  83      21.613  15.706   9.417  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  83      21.466  17.420   8.967  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  83      21.570  18.572  11.759  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  83      20.416  19.052  10.494  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  83      19.819  18.472  12.068  1.00  0.63           H  
ATOM   1312  N   SER A  84      16.166  15.536  10.228  1.00  0.63           N  
ATOM   1313  CA  SER A  84      14.882  15.351   9.571  1.00  0.63           C  
ATOM   1314  C   SER A  84      13.692  15.564  10.514  1.00  0.63           C  
ATOM   1315  O   SER A  84      12.542  15.460  10.067  1.00  0.63           O  
ATOM   1316  CB  SER A  84      14.807  13.964   8.962  1.00  0.63           C  
ATOM   1317  OG  SER A  84      14.847  12.987   9.961  1.00  0.63           O  
ATOM   1318  H   SER A  84      16.673  14.701  10.509  1.00  0.63           H  
ATOM   1319  HA  SER A  84      14.805  16.085   8.768  1.00  0.63           H  
ATOM   1320 1HB  SER A  84      13.898  13.870   8.384  1.00  0.63           H  
ATOM   1321 2HB  SER A  84      15.645  13.818   8.280  1.00  0.63           H  
ATOM   1322  HG  SER A  84      15.787  12.998  10.265  1.00  0.63           H  
ATOM   1323  N   GLY A  85      13.958  15.814  11.812  1.00  0.64           N  
ATOM   1324  CA  GLY A  85      12.903  16.000  12.800  1.00  0.64           C  
ATOM   1325  C   GLY A  85      12.281  14.689  13.271  1.00  0.64           C  
ATOM   1326  O   GLY A  85      11.126  14.668  13.699  1.00  0.64           O  
ATOM   1327  H   GLY A  85      14.921  15.906  12.137  1.00  0.64           H  
ATOM   1328 1HA  GLY A  85      13.323  16.526  13.658  1.00  0.64           H  
ATOM   1329 2HA  GLY A  85      12.133  16.645  12.384  1.00  0.64           H  
ATOM   1330  N   GLY A  86      13.035  13.594  13.171  1.00  0.64           N  
ATOM   1331  CA  GLY A  86      12.558  12.276  13.547  1.00  0.64           C  
ATOM   1332  C   GLY A  86      11.849  11.570  12.403  1.00  0.64           C  
ATOM   1333  O   GLY A  86      10.836  10.902  12.622  1.00  0.64           O  
ATOM   1334  H   GLY A  86      13.992  13.665  12.848  1.00  0.64           H  
ATOM   1335 1HA  GLY A  86      13.409  11.676  13.855  1.00  0.64           H  
ATOM   1336 2HA  GLY A  86      11.891  12.355  14.403  1.00  0.64           H  
ATOM   1337  N   ARG A  87      12.342  11.741  11.171  1.00  0.63           N  
ATOM   1338  CA  ARG A  87      11.706  11.113  10.028  1.00  0.63           C  
ATOM   1339  C   ARG A  87      12.655  10.236   9.218  1.00  0.63           C  
ATOM   1340  O   ARG A  87      12.530  10.189   7.993  1.00  0.63           O  
ATOM   1341  CB  ARG A  87      11.112  12.168   9.108  1.00  0.63           C  
ATOM   1342  CG  ARG A  87       9.995  12.985   9.711  1.00  0.63           C  
ATOM   1343  CD  ARG A  87       9.559  14.072   8.805  1.00  0.63           C  
ATOM   1344  NE  ARG A  87       8.444  14.798   9.353  1.00  0.63           N  
ATOM   1345  CZ  ARG A  87       8.542  15.755  10.295  1.00  0.63           C  
ATOM   1346  NH1 ARG A  87       9.718  16.092  10.785  1.00  0.63           N  
ATOM   1347  NH2 ARG A  87       7.449  16.364  10.726  1.00  0.63           N  
ATOM   1348  H   ARG A  87      13.183  12.292  10.996  1.00  0.63           H  
ATOM   1349  HA  ARG A  87      10.897  10.481  10.391  1.00  0.63           H  
ATOM   1350 1HB  ARG A  87      11.884  12.860   8.804  1.00  0.63           H  
ATOM   1351 2HB  ARG A  87      10.722  11.699   8.210  1.00  0.63           H  
ATOM   1352 1HG  ARG A  87       9.143  12.342   9.925  1.00  0.63           H  
ATOM   1353 2HG  ARG A  87      10.347  13.449  10.636  1.00  0.63           H  
ATOM   1354 1HD  ARG A  87      10.379  14.776   8.650  1.00  0.63           H  
ATOM   1355 2HD  ARG A  87       9.255  13.655   7.841  1.00  0.63           H  
ATOM   1356  HE  ARG A  87       7.527  14.591   8.988  1.00  0.63           H  
ATOM   1357 1HH1 ARG A  87      10.582  15.641  10.443  1.00  0.63           H  
ATOM   1358 2HH1 ARG A  87       9.781  16.806  11.488  1.00  0.63           H  
ATOM   1359 1HH2 ARG A  87       6.549  16.110  10.344  1.00  0.63           H  
ATOM   1360 2HH2 ARG A  87       7.519  17.081  11.429  1.00  0.63           H  
ATOM   1361  N   ALA A  88      13.648   9.603   9.850  1.00  0.63           N  
ATOM   1362  CA  ALA A  88      14.527   8.753   9.053  1.00  0.63           C  
ATOM   1363  C   ALA A  88      14.137   7.279   9.126  1.00  0.63           C  
ATOM   1364  O   ALA A  88      13.489   6.817  10.075  1.00  0.63           O  
ATOM   1365  CB  ALA A  88      15.969   8.913   9.470  1.00  0.63           C  
ATOM   1366  H   ALA A  88      13.803   9.678  10.867  1.00  0.63           H  
ATOM   1367  HA  ALA A  88      14.441   9.069   8.021  1.00  0.63           H  
ATOM   1368 1HB  ALA A  88      16.586   8.305   8.829  1.00  0.63           H  
ATOM   1369 2HB  ALA A  88      16.261   9.952   9.375  1.00  0.63           H  
ATOM   1370 3HB  ALA A  88      16.085   8.593  10.501  1.00  0.63           H  
ATOM   1371  N   VAL A  89      14.541   6.553   8.094  1.00  0.64           N  
ATOM   1372  CA  VAL A  89      14.458   5.091   8.004  1.00  0.64           C  
ATOM   1373  C   VAL A  89      15.798   4.556   7.505  1.00  0.64           C  
ATOM   1374  O   VAL A  89      16.552   5.293   6.877  1.00  0.64           O  
ATOM   1375  CB  VAL A  89      13.295   4.644   7.119  1.00  0.64           C  
ATOM   1376  CG1 VAL A  89      11.967   5.071   7.733  1.00  0.64           C  
ATOM   1377  CG2 VAL A  89      13.415   5.272   5.805  1.00  0.64           C  
ATOM   1378  H   VAL A  89      14.984   7.064   7.329  1.00  0.64           H  
ATOM   1379  HA  VAL A  89      14.267   4.683   8.993  1.00  0.64           H  
ATOM   1380  HB  VAL A  89      13.311   3.567   7.032  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  89      11.157   4.740   7.102  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  89      11.865   4.618   8.721  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  89      11.931   6.150   7.826  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  89      12.573   4.938   5.222  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  89      13.390   6.362   5.907  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  89      14.354   4.969   5.335  1.00  0.64           H  
ATOM   1387  N   LEU A  90      16.112   3.290   7.751  1.00  0.65           N  
ATOM   1388  CA  LEU A  90      17.398   2.772   7.282  1.00  0.65           C  
ATOM   1389  C   LEU A  90      17.361   1.491   6.465  1.00  0.65           C  
ATOM   1390  O   LEU A  90      17.028   0.441   7.011  1.00  0.65           O  
ATOM   1391  CB  LEU A  90      18.242   2.502   8.528  1.00  0.65           C  
ATOM   1392  CG  LEU A  90      19.596   1.913   8.356  1.00  0.65           C  
ATOM   1393  CD1 LEU A  90      20.457   2.831   7.547  1.00  0.65           C  
ATOM   1394  CD2 LEU A  90      20.201   1.703   9.727  1.00  0.65           C  
ATOM   1395  H   LEU A  90      15.493   2.694   8.301  1.00  0.65           H  
ATOM   1396  HA  LEU A  90      17.875   3.535   6.681  1.00  0.65           H  
ATOM   1397 1HB  LEU A  90      18.354   3.411   9.050  1.00  0.65           H  
ATOM   1398 2HB  LEU A  90      17.675   1.824   9.173  1.00  0.65           H  
ATOM   1399  HG  LEU A  90      19.513   0.985   7.837  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  90      21.439   2.388   7.415  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  90      19.993   2.964   6.590  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  90      20.550   3.785   8.048  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  90      21.187   1.276   9.622  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  90      20.277   2.648  10.232  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  90      19.573   1.034  10.307  1.00  0.65           H  
ATOM   1406  N   GLY A  91      17.749   1.549   5.183  1.00  0.67           N  
ATOM   1407  CA  GLY A  91      17.814   0.322   4.406  1.00  0.67           C  
ATOM   1408  C   GLY A  91      19.217  -0.294   4.502  1.00  0.67           C  
ATOM   1409  O   GLY A  91      20.218   0.402   4.343  1.00  0.67           O  
ATOM   1410  H   GLY A  91      17.973   2.423   4.706  1.00  0.67           H  
ATOM   1411 1HA  GLY A  91      17.067  -0.376   4.759  1.00  0.67           H  
ATOM   1412 2HA  GLY A  91      17.577   0.544   3.367  1.00  0.67           H  
ATOM   1413  N   ILE A  92      19.287  -1.602   4.724  1.00  0.71           N  
ATOM   1414  CA  ILE A  92      20.547  -2.355   4.848  1.00  0.71           C  
ATOM   1415  C   ILE A  92      20.546  -3.585   3.934  1.00  0.71           C  
ATOM   1416  O   ILE A  92      19.523  -4.251   3.802  1.00  0.71           O  
ATOM   1417  CB  ILE A  92      20.812  -2.772   6.320  1.00  0.71           C  
ATOM   1418  CG1 ILE A  92      20.889  -1.540   7.205  1.00  0.71           C  
ATOM   1419  CG2 ILE A  92      22.106  -3.528   6.435  1.00  0.71           C  
ATOM   1420  CD1 ILE A  92      20.945  -1.853   8.650  1.00  0.71           C  
ATOM   1421  H   ILE A  92      18.404  -2.093   4.854  1.00  0.71           H  
ATOM   1422  HA  ILE A  92      21.369  -1.714   4.540  1.00  0.71           H  
ATOM   1423  HB  ILE A  92      19.987  -3.395   6.674  1.00  0.71           H  
ATOM   1424 1HG1 ILE A  92      21.769  -0.957   6.929  1.00  0.71           H  
ATOM   1425 2HG1 ILE A  92      20.016  -0.950   7.036  1.00  0.71           H  
ATOM   1426 1HG2 ILE A  92      22.277  -3.817   7.470  1.00  0.71           H  
ATOM   1427 2HG2 ILE A  92      22.046  -4.391   5.835  1.00  0.71           H  
ATOM   1428 3HG2 ILE A  92      22.930  -2.898   6.087  1.00  0.71           H  
ATOM   1429 1HD1 ILE A  92      20.986  -0.951   9.221  1.00  0.71           H  
ATOM   1430 2HD1 ILE A  92      20.071  -2.393   8.914  1.00  0.71           H  
ATOM   1431 3HD1 ILE A  92      21.825  -2.454   8.855  1.00  0.71           H  
ATOM   1432  N   GLY A  93      21.646  -3.885   3.265  1.00  0.78           N  
ATOM   1433  CA  GLY A  93      21.593  -5.091   2.440  1.00  0.78           C  
ATOM   1434  C   GLY A  93      22.955  -5.620   2.003  1.00  0.78           C  
ATOM   1435  O   GLY A  93      23.977  -5.000   2.264  1.00  0.78           O  
ATOM   1436  H   GLY A  93      22.477  -3.296   3.347  1.00  0.78           H  
ATOM   1437 1HA  GLY A  93      21.071  -5.861   3.007  1.00  0.78           H  
ATOM   1438 2HA  GLY A  93      20.986  -4.877   1.565  1.00  0.78           H  
ATOM   1439  N   PRO A  94      22.972  -6.794   1.351  1.00  0.86           N  
ATOM   1440  CA  PRO A  94      24.138  -7.560   0.933  1.00  0.86           C  
ATOM   1441  C   PRO A  94      24.908  -7.005  -0.243  1.00  0.86           C  
ATOM   1442  O   PRO A  94      25.999  -7.481  -0.532  1.00  0.86           O  
ATOM   1443  CB  PRO A  94      23.529  -8.899   0.580  1.00  0.86           C  
ATOM   1444  CG  PRO A  94      22.127  -8.575   0.110  1.00  0.86           C  
ATOM   1445  CD  PRO A  94      21.679  -7.413   0.951  1.00  0.86           C  
ATOM   1446  HA  PRO A  94      24.809  -7.671   1.800  1.00  0.86           H  
ATOM   1447 1HB  PRO A  94      24.132  -9.393  -0.174  1.00  0.86           H  
ATOM   1448 2HB  PRO A  94      23.535  -9.545   1.458  1.00  0.86           H  
ATOM   1449 1HG  PRO A  94      22.138  -8.336  -0.965  1.00  0.86           H  
ATOM   1450 2HG  PRO A  94      21.480  -9.445   0.230  1.00  0.86           H  
ATOM   1451 1HD  PRO A  94      21.084  -6.736   0.322  1.00  0.86           H  
ATOM   1452 2HD  PRO A  94      21.104  -7.782   1.815  1.00  0.86           H  
ATOM   1453  N   GLY A  95      24.346  -6.034  -0.945  1.00  0.96           N  
ATOM   1454  CA  GLY A  95      25.057  -5.459  -2.070  1.00  0.96           C  
ATOM   1455  C   GLY A  95      24.836  -6.113  -3.423  1.00  0.96           C  
ATOM   1456  O   GLY A  95      23.742  -6.560  -3.770  1.00  0.96           O  
ATOM   1457  H   GLY A  95      23.444  -5.667  -0.691  1.00  0.96           H  
ATOM   1458 1HA  GLY A  95      24.786  -4.406  -2.145  1.00  0.96           H  
ATOM   1459 2HA  GLY A  95      26.120  -5.474  -1.857  1.00  0.96           H  
ATOM   1460  N   ASP A  96      25.898  -6.050  -4.211  1.00  1.06           N  
ATOM   1461  CA  ASP A  96      25.961  -6.389  -5.627  1.00  1.06           C  
ATOM   1462  C   ASP A  96      27.359  -6.849  -5.966  1.00  1.06           C  
ATOM   1463  O   ASP A  96      28.322  -6.118  -5.717  1.00  1.06           O  
ATOM   1464  CB  ASP A  96      25.576  -5.172  -6.485  1.00  1.06           C  
ATOM   1465  CG  ASP A  96      25.521  -5.422  -8.028  1.00  1.06           C  
ATOM   1466  OD1 ASP A  96      26.315  -6.196  -8.554  1.00  1.06           O  
ATOM   1467  OD2 ASP A  96      24.696  -4.806  -8.662  1.00  1.06           O  
ATOM   1468  H   ASP A  96      26.743  -5.698  -3.782  1.00  1.06           H  
ATOM   1469  HA  ASP A  96      25.267  -7.207  -5.826  1.00  1.06           H  
ATOM   1470 1HB  ASP A  96      24.592  -4.820  -6.170  1.00  1.06           H  
ATOM   1471 2HB  ASP A  96      26.278  -4.362  -6.295  1.00  1.06           H  
ATOM   1472  N   LYS A  97      27.483  -8.053  -6.523  1.00  1.15           N  
ATOM   1473  CA  LYS A  97      28.781  -8.625  -6.878  1.00  1.15           C  
ATOM   1474  C   LYS A  97      29.670  -7.619  -7.601  1.00  1.15           C  
ATOM   1475  O   LYS A  97      30.883  -7.627  -7.409  1.00  1.15           O  
ATOM   1476  CB  LYS A  97      28.637  -9.860  -7.769  1.00  1.15           C  
ATOM   1477  CG  LYS A  97      29.970 -10.550  -8.090  1.00  1.15           C  
ATOM   1478  CD  LYS A  97      29.749 -11.867  -8.837  1.00  1.15           C  
ATOM   1479  CE  LYS A  97      31.056 -12.674  -9.009  1.00  1.15           C  
ATOM   1480  NZ  LYS A  97      32.008 -12.073 -10.004  1.00  1.15           N  
ATOM   1481  H   LYS A  97      26.643  -8.580  -6.714  1.00  1.15           H  
ATOM   1482  HA  LYS A  97      29.283  -8.929  -5.963  1.00  1.15           H  
ATOM   1483 1HB  LYS A  97      28.005 -10.586  -7.316  1.00  1.15           H  
ATOM   1484 2HB  LYS A  97      28.179  -9.569  -8.716  1.00  1.15           H  
ATOM   1485 1HG  LYS A  97      30.586  -9.891  -8.713  1.00  1.15           H  
ATOM   1486 2HG  LYS A  97      30.516 -10.748  -7.166  1.00  1.15           H  
ATOM   1487 1HD  LYS A  97      29.027 -12.475  -8.291  1.00  1.15           H  
ATOM   1488 2HD  LYS A  97      29.342 -11.651  -9.824  1.00  1.15           H  
ATOM   1489 1HE  LYS A  97      31.557 -12.737  -8.044  1.00  1.15           H  
ATOM   1490 2HE  LYS A  97      30.797 -13.679  -9.338  1.00  1.15           H  
ATOM   1491 1HZ  LYS A  97      32.828 -12.646 -10.067  1.00  1.15           H  
ATOM   1492 2HZ  LYS A  97      31.571 -12.019 -10.902  1.00  1.15           H  
ATOM   1493 3HZ  LYS A  97      32.312 -11.125  -9.734  1.00  1.15           H  
ATOM   1494  N   ALA A  98      29.092  -6.768  -8.456  1.00  1.22           N  
ATOM   1495  CA  ALA A  98      29.903  -5.817  -9.205  1.00  1.22           C  
ATOM   1496  C   ALA A  98      30.693  -4.911  -8.256  1.00  1.22           C  
ATOM   1497  O   ALA A  98      31.839  -4.553  -8.544  1.00  1.22           O  
ATOM   1498  CB  ALA A  98      29.015  -4.979 -10.105  1.00  1.22           C  
ATOM   1499  H   ALA A  98      28.068  -6.751  -8.557  1.00  1.22           H  
ATOM   1500  HA  ALA A  98      30.613  -6.380  -9.811  1.00  1.22           H  
ATOM   1501 1HB  ALA A  98      29.625  -4.284 -10.677  1.00  1.22           H  
ATOM   1502 2HB  ALA A  98      28.468  -5.633 -10.785  1.00  1.22           H  
ATOM   1503 3HB  ALA A  98      28.305  -4.424  -9.491  1.00  1.22           H  
ATOM   1504  N   THR A  99      30.076  -4.543  -7.126  1.00  1.25           N  
ATOM   1505  CA  THR A  99      30.708  -3.696  -6.125  1.00  1.25           C  
ATOM   1506  C   THR A  99      31.768  -4.482  -5.402  1.00  1.25           C  
ATOM   1507  O   THR A  99      32.867  -4.000  -5.139  1.00  1.25           O  
ATOM   1508  CB  THR A  99      29.705  -3.141  -5.105  1.00  1.25           C  
ATOM   1509  OG1 THR A  99      28.723  -2.335  -5.769  1.00  1.25           O  
ATOM   1510  CG2 THR A  99      30.439  -2.326  -4.063  1.00  1.25           C  
ATOM   1511  H   THR A  99      29.153  -4.918  -6.926  1.00  1.25           H  
ATOM   1512  HA  THR A  99      31.202  -2.872  -6.621  1.00  1.25           H  
ATOM   1513  HB  THR A  99      29.198  -3.970  -4.616  1.00  1.25           H  
ATOM   1514  HG1 THR A  99      28.186  -2.895  -6.340  1.00  1.25           H  
ATOM   1515 1HG2 THR A  99      29.736  -1.938  -3.328  1.00  1.25           H  
ATOM   1516 2HG2 THR A  99      31.157  -2.973  -3.577  1.00  1.25           H  
ATOM   1517 3HG2 THR A  99      30.960  -1.503  -4.528  1.00  1.25           H  
ATOM   1518  N   PHE A 100      31.446  -5.721  -5.077  1.00  1.25           N  
ATOM   1519  CA  PHE A 100      32.416  -6.525  -4.353  1.00  1.25           C  
ATOM   1520  C   PHE A 100      33.668  -6.727  -5.191  1.00  1.25           C  
ATOM   1521  O   PHE A 100      34.797  -6.578  -4.704  1.00  1.25           O  
ATOM   1522  CB  PHE A 100      31.821  -7.886  -4.039  1.00  1.25           C  
ATOM   1523  CG  PHE A 100      30.903  -7.902  -2.902  1.00  1.25           C  
ATOM   1524  CD1 PHE A 100      29.576  -7.729  -3.092  1.00  1.25           C  
ATOM   1525  CD2 PHE A 100      31.372  -8.120  -1.637  1.00  1.25           C  
ATOM   1526  CE1 PHE A 100      28.721  -7.757  -2.058  1.00  1.25           C  
ATOM   1527  CE2 PHE A 100      30.530  -8.158  -0.576  1.00  1.25           C  
ATOM   1528  CZ  PHE A 100      29.193  -7.973  -0.787  1.00  1.25           C  
ATOM   1529  H   PHE A 100      30.521  -6.075  -5.331  1.00  1.25           H  
ATOM   1530  HA  PHE A 100      32.682  -6.015  -3.428  1.00  1.25           H  
ATOM   1531 1HB  PHE A 100      31.288  -8.246  -4.907  1.00  1.25           H  
ATOM   1532 2HB  PHE A 100      32.610  -8.593  -3.850  1.00  1.25           H  
ATOM   1533  HD1 PHE A 100      29.216  -7.571  -4.079  1.00  1.25           H  
ATOM   1534  HD2 PHE A 100      32.425  -8.268  -1.498  1.00  1.25           H  
ATOM   1535  HE1 PHE A 100      27.661  -7.619  -2.233  1.00  1.25           H  
ATOM   1536  HE2 PHE A 100      30.914  -8.334   0.427  1.00  1.25           H  
ATOM   1537  HZ  PHE A 100      28.494  -8.003   0.046  1.00  1.25           H  
ATOM   1538  N   ASP A 101      33.490  -6.971  -6.486  1.00  1.21           N  
ATOM   1539  CA  ASP A 101      34.651  -7.159  -7.327  1.00  1.21           C  
ATOM   1540  C   ASP A 101      35.420  -5.847  -7.472  1.00  1.21           C  
ATOM   1541  O   ASP A 101      36.640  -5.818  -7.302  1.00  1.21           O  
ATOM   1542  CB  ASP A 101      34.232  -7.672  -8.710  1.00  1.21           C  
ATOM   1543  CG  ASP A 101      33.740  -9.149  -8.721  1.00  1.21           C  
ATOM   1544  OD1 ASP A 101      33.942  -9.849  -7.761  1.00  1.21           O  
ATOM   1545  OD2 ASP A 101      33.169  -9.568  -9.718  1.00  1.21           O  
ATOM   1546  H   ASP A 101      32.549  -7.072  -6.865  1.00  1.21           H  
ATOM   1547  HA  ASP A 101      35.304  -7.894  -6.858  1.00  1.21           H  
ATOM   1548 1HB  ASP A 101      33.418  -7.042  -9.083  1.00  1.21           H  
ATOM   1549 2HB  ASP A 101      35.065  -7.571  -9.402  1.00  1.21           H  
ATOM   1550  N   ALA A 102      34.696  -4.736  -7.656  1.00  1.15           N  
ATOM   1551  CA  ALA A 102      35.311  -3.421  -7.824  1.00  1.15           C  
ATOM   1552  C   ALA A 102      36.160  -3.018  -6.635  1.00  1.15           C  
ATOM   1553  O   ALA A 102      37.198  -2.371  -6.790  1.00  1.15           O  
ATOM   1554  CB  ALA A 102      34.238  -2.364  -8.018  1.00  1.15           C  
ATOM   1555  H   ALA A 102      33.683  -4.799  -7.757  1.00  1.15           H  
ATOM   1556  HA  ALA A 102      35.949  -3.461  -8.705  1.00  1.15           H  
ATOM   1557 1HB  ALA A 102      34.703  -1.393  -8.170  1.00  1.15           H  
ATOM   1558 2HB  ALA A 102      33.633  -2.621  -8.886  1.00  1.15           H  
ATOM   1559 3HB  ALA A 102      33.605  -2.327  -7.134  1.00  1.15           H  
ATOM   1560  N   LEU A 103      35.717  -3.394  -5.444  1.00  1.09           N  
ATOM   1561  CA  LEU A 103      36.407  -3.011  -4.233  1.00  1.09           C  
ATOM   1562  C   LEU A 103      37.354  -4.076  -3.675  1.00  1.09           C  
ATOM   1563  O   LEU A 103      37.957  -3.866  -2.621  1.00  1.09           O  
ATOM   1564  CB  LEU A 103      35.364  -2.659  -3.185  1.00  1.09           C  
ATOM   1565  CG  LEU A 103      34.406  -1.526  -3.596  1.00  1.09           C  
ATOM   1566  CD1 LEU A 103      33.435  -1.309  -2.498  1.00  1.09           C  
ATOM   1567  CD2 LEU A 103      35.176  -0.276  -3.923  1.00  1.09           C  
ATOM   1568  H   LEU A 103      34.840  -3.912  -5.376  1.00  1.09           H  
ATOM   1569  HA  LEU A 103      36.994  -2.121  -4.450  1.00  1.09           H  
ATOM   1570 1HB  LEU A 103      34.758  -3.550  -3.002  1.00  1.09           H  
ATOM   1571 2HB  LEU A 103      35.862  -2.376  -2.262  1.00  1.09           H  
ATOM   1572  HG  LEU A 103      33.847  -1.831  -4.477  1.00  1.09           H  
ATOM   1573 1HD1 LEU A 103      32.729  -0.528  -2.780  1.00  1.09           H  
ATOM   1574 2HD1 LEU A 103      32.901  -2.233  -2.302  1.00  1.09           H  
ATOM   1575 3HD1 LEU A 103      33.976  -1.008  -1.608  1.00  1.09           H  
ATOM   1576 1HD2 LEU A 103      34.482   0.509  -4.221  1.00  1.09           H  
ATOM   1577 2HD2 LEU A 103      35.738   0.046  -3.048  1.00  1.09           H  
ATOM   1578 3HD2 LEU A 103      35.866  -0.480  -4.744  1.00  1.09           H  
ATOM   1579  N   GLY A 104      37.474  -5.232  -4.338  1.00  1.04           N  
ATOM   1580  CA  GLY A 104      38.350  -6.287  -3.826  1.00  1.04           C  
ATOM   1581  C   GLY A 104      37.825  -6.978  -2.553  1.00  1.04           C  
ATOM   1582  O   GLY A 104      38.621  -7.412  -1.715  1.00  1.04           O  
ATOM   1583  H   GLY A 104      36.991  -5.378  -5.226  1.00  1.04           H  
ATOM   1584 1HA  GLY A 104      38.482  -7.035  -4.608  1.00  1.04           H  
ATOM   1585 2HA  GLY A 104      39.333  -5.866  -3.628  1.00  1.04           H  
ATOM   1586  N   ILE A 105      36.503  -7.050  -2.388  1.00  1.00           N  
ATOM   1587  CA  ILE A 105      35.894  -7.632  -1.190  1.00  1.00           C  
ATOM   1588  C   ILE A 105      35.241  -8.975  -1.514  1.00  1.00           C  
ATOM   1589  O   ILE A 105      34.489  -9.086  -2.473  1.00  1.00           O  
ATOM   1590  CB  ILE A 105      34.851  -6.661  -0.602  1.00  1.00           C  
ATOM   1591  CG1 ILE A 105      35.540  -5.336  -0.235  1.00  1.00           C  
ATOM   1592  CG2 ILE A 105      34.178  -7.266   0.626  1.00  1.00           C  
ATOM   1593  CD1 ILE A 105      34.589  -4.231   0.137  1.00  1.00           C  
ATOM   1594  H   ILE A 105      35.897  -6.703  -3.133  1.00  1.00           H  
ATOM   1595  HA  ILE A 105      36.672  -7.800  -0.447  1.00  1.00           H  
ATOM   1596  HB  ILE A 105      34.101  -6.442  -1.361  1.00  1.00           H  
ATOM   1597 1HG1 ILE A 105      36.221  -5.507   0.597  1.00  1.00           H  
ATOM   1598 2HG1 ILE A 105      36.119  -5.000  -1.089  1.00  1.00           H  
ATOM   1599 1HG2 ILE A 105      33.450  -6.565   1.015  1.00  1.00           H  
ATOM   1600 2HG2 ILE A 105      33.681  -8.194   0.367  1.00  1.00           H  
ATOM   1601 3HG2 ILE A 105      34.929  -7.466   1.387  1.00  1.00           H  
ATOM   1602 1HD1 ILE A 105      35.151  -3.328   0.371  1.00  1.00           H  
ATOM   1603 2HD1 ILE A 105      33.912  -4.032  -0.693  1.00  1.00           H  
ATOM   1604 3HD1 ILE A 105      34.020  -4.530   1.012  1.00  1.00           H  
ATOM   1605  N   GLU A 106      35.547 -10.018  -0.754  1.00  0.96           N  
ATOM   1606  CA  GLU A 106      34.956 -11.318  -1.064  1.00  0.96           C  
ATOM   1607  C   GLU A 106      33.527 -11.458  -0.513  1.00  0.96           C  
ATOM   1608  O   GLU A 106      33.276 -11.285   0.683  1.00  0.96           O  
ATOM   1609  CB  GLU A 106      35.854 -12.433  -0.531  1.00  0.96           C  
ATOM   1610  CG  GLU A 106      37.232 -12.487  -1.179  1.00  0.96           C  
ATOM   1611  CD  GLU A 106      38.103 -13.610  -0.653  1.00  0.96           C  
ATOM   1612  OE1 GLU A 106      37.665 -14.328   0.214  1.00  0.96           O  
ATOM   1613  OE2 GLU A 106      39.207 -13.747  -1.127  1.00  0.96           O  
ATOM   1614  H   GLU A 106      36.178  -9.910   0.027  1.00  0.96           H  
ATOM   1615  HA  GLU A 106      34.905 -11.419  -2.148  1.00  0.96           H  
ATOM   1616 1HB  GLU A 106      35.967 -12.343   0.548  1.00  0.96           H  
ATOM   1617 2HB  GLU A 106      35.392 -13.387  -0.743  1.00  0.96           H  
ATOM   1618 1HG  GLU A 106      37.108 -12.612  -2.254  1.00  0.96           H  
ATOM   1619 2HG  GLU A 106      37.734 -11.534  -1.009  1.00  0.96           H  
ATOM   1620  N   TRP A 107      32.587 -11.839  -1.376  1.00  0.93           N  
ATOM   1621  CA  TRP A 107      31.182 -11.949  -0.969  1.00  0.93           C  
ATOM   1622  C   TRP A 107      30.933 -13.338  -0.385  1.00  0.93           C  
ATOM   1623  O   TRP A 107      30.334 -14.193  -1.036  1.00  0.93           O  
ATOM   1624  CB  TRP A 107      30.286 -11.712  -2.199  1.00  0.93           C  
ATOM   1625  CG  TRP A 107      28.859 -11.318  -1.911  1.00  0.93           C  
ATOM   1626  CD1 TRP A 107      28.322 -11.032  -0.708  1.00  0.93           C  
ATOM   1627  CD2 TRP A 107      27.797 -11.078  -2.880  1.00  0.93           C  
ATOM   1628  NE1 TRP A 107      27.007 -10.624  -0.861  1.00  0.93           N  
ATOM   1629  CE2 TRP A 107      26.681 -10.645  -2.166  1.00  0.93           C  
ATOM   1630  CE3 TRP A 107      27.710 -11.177  -4.268  1.00  0.93           C  
ATOM   1631  CZ2 TRP A 107      25.494 -10.306  -2.787  1.00  0.93           C  
ATOM   1632  CZ3 TRP A 107      26.497 -10.845  -4.878  1.00  0.93           C  
ATOM   1633  CH2 TRP A 107      25.433 -10.419  -4.154  1.00  0.93           C  
ATOM   1634  H   TRP A 107      32.843 -12.004  -2.339  1.00  0.93           H  
ATOM   1635  HA  TRP A 107      30.969 -11.197  -0.211  1.00  0.93           H  
ATOM   1636 1HB  TRP A 107      30.728 -10.931  -2.815  1.00  0.93           H  
ATOM   1637 2HB  TRP A 107      30.266 -12.618  -2.801  1.00  0.93           H  
ATOM   1638  HD1 TRP A 107      28.853 -11.086   0.239  1.00  0.93           H  
ATOM   1639  HE1 TRP A 107      26.384 -10.328  -0.126  1.00  0.93           H  
ATOM   1640  HE3 TRP A 107      28.564 -11.510  -4.857  1.00  0.93           H  
ATOM   1641  HZ2 TRP A 107      24.628  -9.962  -2.238  1.00  0.93           H  
ATOM   1642  HZ3 TRP A 107      26.408 -10.930  -5.948  1.00  0.93           H  
ATOM   1643  HH2 TRP A 107      24.506 -10.164  -4.668  1.00  0.93           H  
ATOM   1644  N   VAL A 108      31.415 -13.558   0.838  1.00  0.90           N  
ATOM   1645  CA  VAL A 108      31.387 -14.907   1.420  1.00  0.90           C  
ATOM   1646  C   VAL A 108      30.284 -15.143   2.460  1.00  0.90           C  
ATOM   1647  O   VAL A 108      29.563 -16.137   2.372  1.00  0.90           O  
ATOM   1648  CB  VAL A 108      32.741 -15.234   2.061  1.00  0.90           C  
ATOM   1649  CG1 VAL A 108      32.702 -16.624   2.687  1.00  0.90           C  
ATOM   1650  CG2 VAL A 108      33.811 -15.126   1.025  1.00  0.90           C  
ATOM   1651  H   VAL A 108      31.897 -12.779   1.291  1.00  0.90           H  
ATOM   1652  HA  VAL A 108      31.233 -15.614   0.604  1.00  0.90           H  
ATOM   1653  HB  VAL A 108      32.933 -14.521   2.863  1.00  0.90           H  
ATOM   1654 1HG1 VAL A 108      33.660 -16.838   3.159  1.00  0.90           H  
ATOM   1655 2HG1 VAL A 108      31.924 -16.684   3.412  1.00  0.90           H  
ATOM   1656 3HG1 VAL A 108      32.510 -17.360   1.907  1.00  0.90           H  
ATOM   1657 1HG2 VAL A 108      34.787 -15.333   1.466  1.00  0.90           H  
ATOM   1658 2HG2 VAL A 108      33.620 -15.834   0.219  1.00  0.90           H  
ATOM   1659 3HG2 VAL A 108      33.796 -14.125   0.638  1.00  0.90           H  
ATOM   1660  N   LYS A 109      30.138 -14.252   3.451  1.00  0.87           N  
ATOM   1661  CA  LYS A 109      29.125 -14.482   4.491  1.00  0.87           C  
ATOM   1662  C   LYS A 109      28.167 -13.299   4.693  1.00  0.87           C  
ATOM   1663  O   LYS A 109      28.059 -12.795   5.819  1.00  0.87           O  
ATOM   1664  CB  LYS A 109      29.811 -14.718   5.845  1.00  0.87           C  
ATOM   1665  CG  LYS A 109      30.711 -15.912   5.918  1.00  0.87           C  
ATOM   1666  CD  LYS A 109      31.294 -16.123   7.304  1.00  0.87           C  
ATOM   1667  CE  LYS A 109      32.213 -17.343   7.310  1.00  0.87           C  
ATOM   1668  NZ  LYS A 109      32.848 -17.565   8.636  1.00  0.87           N  
ATOM   1669  H   LYS A 109      30.733 -13.438   3.491  1.00  0.87           H  
ATOM   1670  HA  LYS A 109      28.542 -15.364   4.230  1.00  0.87           H  
ATOM   1671 1HB  LYS A 109      30.406 -13.841   6.110  1.00  0.87           H  
ATOM   1672 2HB  LYS A 109      29.053 -14.838   6.616  1.00  0.87           H  
ATOM   1673 1HG  LYS A 109      30.195 -16.809   5.572  1.00  0.87           H  
ATOM   1674 2HG  LYS A 109      31.548 -15.715   5.281  1.00  0.87           H  
ATOM   1675 1HD  LYS A 109      31.865 -15.243   7.604  1.00  0.87           H  
ATOM   1676 2HD  LYS A 109      30.489 -16.276   8.024  1.00  0.87           H  
ATOM   1677 1HE  LYS A 109      31.632 -18.224   7.045  1.00  0.87           H  
ATOM   1678 2HE  LYS A 109      32.995 -17.198   6.564  1.00  0.87           H  
ATOM   1679 1HZ  LYS A 109      33.445 -18.379   8.589  1.00  0.87           H  
ATOM   1680 2HZ  LYS A 109      33.401 -16.755   8.885  1.00  0.87           H  
ATOM   1681 3HZ  LYS A 109      32.135 -17.713   9.334  1.00  0.87           H  
ATOM   1682  N   PRO A 110      27.422 -12.858   3.659  1.00  0.83           N  
ATOM   1683  CA  PRO A 110      26.558 -11.695   3.711  1.00  0.83           C  
ATOM   1684  C   PRO A 110      25.329 -11.857   4.585  1.00  0.83           C  
ATOM   1685  O   PRO A 110      24.802 -10.879   5.097  1.00  0.83           O  
ATOM   1686  CB  PRO A 110      26.136 -11.548   2.262  1.00  0.83           C  
ATOM   1687  CG  PRO A 110      26.237 -12.957   1.679  1.00  0.83           C  
ATOM   1688  CD  PRO A 110      27.409 -13.567   2.365  1.00  0.83           C  
ATOM   1689  HA  PRO A 110      27.150 -10.825   4.025  1.00  0.83           H  
ATOM   1690 1HB  PRO A 110      25.138 -11.123   2.209  1.00  0.83           H  
ATOM   1691 2HB  PRO A 110      26.802 -10.832   1.789  1.00  0.83           H  
ATOM   1692 1HG  PRO A 110      25.306 -13.509   1.865  1.00  0.83           H  
ATOM   1693 2HG  PRO A 110      26.364 -12.926   0.589  1.00  0.83           H  
ATOM   1694 1HD  PRO A 110      27.261 -14.648   2.483  1.00  0.83           H  
ATOM   1695 2HD  PRO A 110      28.297 -13.324   1.773  1.00  0.83           H  
ATOM   1696  N   VAL A 111      24.901 -13.087   4.840  1.00  0.78           N  
ATOM   1697  CA  VAL A 111      23.689 -13.238   5.634  1.00  0.78           C  
ATOM   1698  C   VAL A 111      24.023 -12.951   7.078  1.00  0.78           C  
ATOM   1699  O   VAL A 111      23.356 -12.161   7.750  1.00  0.78           O  
ATOM   1700  CB  VAL A 111      23.131 -14.654   5.516  1.00  0.78           C  
ATOM   1701  CG1 VAL A 111      21.959 -14.808   6.430  1.00  0.78           C  
ATOM   1702  CG2 VAL A 111      22.743 -14.944   4.105  1.00  0.78           C  
ATOM   1703  H   VAL A 111      25.361 -13.894   4.445  1.00  0.78           H  
ATOM   1704  HA  VAL A 111      22.940 -12.523   5.288  1.00  0.78           H  
ATOM   1705  HB  VAL A 111      23.896 -15.360   5.831  1.00  0.78           H  
ATOM   1706 1HG1 VAL A 111      21.568 -15.822   6.364  1.00  0.78           H  
ATOM   1707 2HG1 VAL A 111      22.274 -14.602   7.448  1.00  0.78           H  
ATOM   1708 3HG1 VAL A 111      21.187 -14.100   6.133  1.00  0.78           H  
ATOM   1709 1HG2 VAL A 111      22.376 -15.954   4.051  1.00  0.78           H  
ATOM   1710 2HG2 VAL A 111      21.964 -14.257   3.807  1.00  0.78           H  
ATOM   1711 3HG2 VAL A 111      23.608 -14.836   3.452  1.00  0.78           H  
ATOM   1712  N   THR A 112      25.107 -13.570   7.532  1.00  0.73           N  
ATOM   1713  CA  THR A 112      25.593 -13.375   8.877  1.00  0.73           C  
ATOM   1714  C   THR A 112      26.015 -11.930   9.060  1.00  0.73           C  
ATOM   1715  O   THR A 112      25.660 -11.305  10.060  1.00  0.73           O  
ATOM   1716  CB  THR A 112      26.752 -14.322   9.189  1.00  0.73           C  
ATOM   1717  OG1 THR A 112      26.301 -15.685   9.107  1.00  0.73           O  
ATOM   1718  CG2 THR A 112      27.297 -14.045  10.555  1.00  0.73           C  
ATOM   1719  H   THR A 112      25.605 -14.191   6.915  1.00  0.73           H  
ATOM   1720  HA  THR A 112      24.783 -13.583   9.576  1.00  0.73           H  
ATOM   1721  HB  THR A 112      27.545 -14.170   8.456  1.00  0.73           H  
ATOM   1722  HG1 THR A 112      27.037 -16.275   9.292  1.00  0.73           H  
ATOM   1723 1HG2 THR A 112      28.110 -14.720  10.741  1.00  0.73           H  
ATOM   1724 2HG2 THR A 112      27.654 -13.014  10.603  1.00  0.73           H  
ATOM   1725 3HG2 THR A 112      26.523 -14.193  11.307  1.00  0.73           H  
ATOM   1726  N   THR A 113      26.713 -11.369   8.062  1.00  0.69           N  
ATOM   1727  CA  THR A 113      27.152  -9.990   8.156  1.00  0.69           C  
ATOM   1728  C   THR A 113      25.953  -9.085   8.427  1.00  0.69           C  
ATOM   1729  O   THR A 113      26.007  -8.231   9.317  1.00  0.69           O  
ATOM   1730  CB  THR A 113      27.817  -9.529   6.847  1.00  0.69           C  
ATOM   1731  OG1 THR A 113      28.959 -10.343   6.553  1.00  0.69           O  
ATOM   1732  CG2 THR A 113      28.245  -8.081   6.976  1.00  0.69           C  
ATOM   1733  H   THR A 113      26.982 -11.914   7.244  1.00  0.69           H  
ATOM   1734  HA  THR A 113      27.857  -9.896   8.982  1.00  0.69           H  
ATOM   1735  HB  THR A 113      27.103  -9.614   6.037  1.00  0.69           H  
ATOM   1736  HG1 THR A 113      28.675 -11.276   6.445  1.00  0.69           H  
ATOM   1737 1HG2 THR A 113      28.703  -7.748   6.045  1.00  0.69           H  
ATOM   1738 2HG2 THR A 113      27.366  -7.476   7.189  1.00  0.69           H  
ATOM   1739 3HG2 THR A 113      28.961  -7.977   7.789  1.00  0.69           H  
ATOM   1740  N   LEU A 114      24.871  -9.272   7.662  1.00  0.66           N  
ATOM   1741  CA  LEU A 114      23.658  -8.486   7.828  1.00  0.66           C  
ATOM   1742  C   LEU A 114      22.954  -8.702   9.152  1.00  0.66           C  
ATOM   1743  O   LEU A 114      22.541  -7.734   9.793  1.00  0.66           O  
ATOM   1744  CB  LEU A 114      22.716  -8.817   6.684  1.00  0.66           C  
ATOM   1745  CG  LEU A 114      23.171  -8.283   5.397  1.00  0.66           C  
ATOM   1746  CD1 LEU A 114      22.406  -8.874   4.288  1.00  0.66           C  
ATOM   1747  CD2 LEU A 114      22.964  -6.841   5.436  1.00  0.66           C  
ATOM   1748  H   LEU A 114      24.886  -9.978   6.924  1.00  0.66           H  
ATOM   1749  HA  LEU A 114      23.933  -7.436   7.757  1.00  0.66           H  
ATOM   1750 1HB  LEU A 114      22.635  -9.902   6.594  1.00  0.66           H  
ATOM   1751 2HB  LEU A 114      21.739  -8.409   6.910  1.00  0.66           H  
ATOM   1752  HG  LEU A 114      24.227  -8.503   5.260  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 114      22.761  -8.468   3.389  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 114      22.570  -9.944   4.293  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 114      21.357  -8.667   4.388  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 114      23.305  -6.403   4.525  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 114      21.901  -6.647   5.569  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 114      23.516  -6.419   6.267  1.00  0.66           H  
ATOM   1759  N   LYS A 115      22.867  -9.944   9.624  1.00  0.64           N  
ATOM   1760  CA  LYS A 115      22.200 -10.156  10.901  1.00  0.64           C  
ATOM   1761  C   LYS A 115      22.948  -9.462  12.023  1.00  0.64           C  
ATOM   1762  O   LYS A 115      22.346  -8.802  12.878  1.00  0.64           O  
ATOM   1763  CB  LYS A 115      22.131 -11.645  11.240  1.00  0.64           C  
ATOM   1764  CG  LYS A 115      21.178 -12.461  10.441  1.00  0.64           C  
ATOM   1765  CD  LYS A 115      21.269 -13.935  10.827  1.00  0.64           C  
ATOM   1766  CE  LYS A 115      20.300 -14.807  10.035  1.00  0.64           C  
ATOM   1767  NZ  LYS A 115      20.489 -16.256  10.354  1.00  0.64           N  
ATOM   1768  H   LYS A 115      23.222 -10.734   9.080  1.00  0.64           H  
ATOM   1769  HA  LYS A 115      21.195  -9.744  10.840  1.00  0.64           H  
ATOM   1770 1HB  LYS A 115      23.124 -12.082  11.101  1.00  0.64           H  
ATOM   1771 2HB  LYS A 115      21.871 -11.760  12.289  1.00  0.64           H  
ATOM   1772 1HG  LYS A 115      20.183 -12.101  10.666  1.00  0.64           H  
ATOM   1773 2HG  LYS A 115      21.381 -12.342   9.379  1.00  0.64           H  
ATOM   1774 1HD  LYS A 115      22.285 -14.286  10.639  1.00  0.64           H  
ATOM   1775 2HD  LYS A 115      21.056 -14.046  11.889  1.00  0.64           H  
ATOM   1776 1HE  LYS A 115      19.275 -14.521  10.275  1.00  0.64           H  
ATOM   1777 2HE  LYS A 115      20.464 -14.652   8.976  1.00  0.64           H  
ATOM   1778 1HZ  LYS A 115      19.844 -16.815   9.815  1.00  0.64           H  
ATOM   1779 2HZ  LYS A 115      21.437 -16.523  10.122  1.00  0.64           H  
ATOM   1780 3HZ  LYS A 115      20.326 -16.409  11.339  1.00  0.64           H  
ATOM   1781  N   GLU A 116      24.272  -9.588  11.999  1.00  0.62           N  
ATOM   1782  CA  GLU A 116      25.106  -9.014  13.034  1.00  0.62           C  
ATOM   1783  C   GLU A 116      25.151  -7.500  12.929  1.00  0.62           C  
ATOM   1784  O   GLU A 116      25.065  -6.794  13.937  1.00  0.62           O  
ATOM   1785  CB  GLU A 116      26.502  -9.608  12.945  1.00  0.62           C  
ATOM   1786  CG  GLU A 116      26.553 -11.091  13.283  1.00  0.62           C  
ATOM   1787  CD  GLU A 116      27.918 -11.691  13.218  1.00  0.62           C  
ATOM   1788  OE1 GLU A 116      28.857 -11.047  12.827  1.00  0.62           O  
ATOM   1789  OE2 GLU A 116      28.045 -12.822  13.574  1.00  0.62           O  
ATOM   1790  H   GLU A 116      24.712 -10.130  11.252  1.00  0.62           H  
ATOM   1791  HA  GLU A 116      24.680  -9.275  14.004  1.00  0.62           H  
ATOM   1792 1HB  GLU A 116      26.890  -9.478  11.932  1.00  0.62           H  
ATOM   1793 2HB  GLU A 116      27.155  -9.083  13.621  1.00  0.62           H  
ATOM   1794 1HG  GLU A 116      26.142 -11.246  14.276  1.00  0.62           H  
ATOM   1795 2HG  GLU A 116      25.908 -11.619  12.584  1.00  0.62           H  
ATOM   1796  N   SER A 117      25.205  -6.980  11.699  1.00  0.61           N  
ATOM   1797  CA  SER A 117      25.254  -5.545  11.514  1.00  0.61           C  
ATOM   1798  C   SER A 117      23.993  -4.918  12.053  1.00  0.61           C  
ATOM   1799  O   SER A 117      24.050  -3.928  12.776  1.00  0.61           O  
ATOM   1800  CB  SER A 117      25.359  -5.206  10.040  1.00  0.61           C  
ATOM   1801  OG  SER A 117      26.568  -5.652   9.503  1.00  0.61           O  
ATOM   1802  H   SER A 117      25.269  -7.585  10.882  1.00  0.61           H  
ATOM   1803  HA  SER A 117      26.110  -5.147  12.056  1.00  0.61           H  
ATOM   1804 1HB  SER A 117      24.530  -5.671   9.505  1.00  0.61           H  
ATOM   1805 2HB  SER A 117      25.270  -4.129   9.907  1.00  0.61           H  
ATOM   1806  HG  SER A 117      26.560  -6.626   9.637  1.00  0.61           H  
ATOM   1807  N   ILE A 118      22.851  -5.531  11.759  1.00  0.61           N  
ATOM   1808  CA  ILE A 118      21.587  -4.987  12.205  1.00  0.61           C  
ATOM   1809  C   ILE A 118      21.470  -5.050  13.720  1.00  0.61           C  
ATOM   1810  O   ILE A 118      21.051  -4.070  14.337  1.00  0.61           O  
ATOM   1811  CB  ILE A 118      20.418  -5.670  11.492  1.00  0.61           C  
ATOM   1812  CG1 ILE A 118      20.488  -5.292  10.039  1.00  0.61           C  
ATOM   1813  CG2 ILE A 118      19.086  -5.209  12.099  1.00  0.61           C  
ATOM   1814  CD1 ILE A 118      19.612  -6.074   9.155  1.00  0.61           C  
ATOM   1815  H   ILE A 118      22.851  -6.367  11.174  1.00  0.61           H  
ATOM   1816  HA  ILE A 118      21.554  -3.940  11.914  1.00  0.61           H  
ATOM   1817  HB  ILE A 118      20.529  -6.743  11.560  1.00  0.61           H  
ATOM   1818 1HG1 ILE A 118      20.219  -4.274   9.961  1.00  0.61           H  
ATOM   1819 2HG1 ILE A 118      21.515  -5.408   9.693  1.00  0.61           H  
ATOM   1820 1HG2 ILE A 118      18.259  -5.682  11.572  1.00  0.61           H  
ATOM   1821 2HG2 ILE A 118      19.061  -5.490  13.150  1.00  0.61           H  
ATOM   1822 3HG2 ILE A 118      18.998  -4.128  12.011  1.00  0.61           H  
ATOM   1823 1HD1 ILE A 118      19.735  -5.717   8.137  1.00  0.61           H  
ATOM   1824 2HD1 ILE A 118      19.890  -7.129   9.211  1.00  0.61           H  
ATOM   1825 3HD1 ILE A 118      18.575  -5.952   9.465  1.00  0.61           H  
ATOM   1826  N   GLU A 119      21.842  -6.174  14.348  1.00  0.61           N  
ATOM   1827  CA  GLU A 119      21.767  -6.226  15.807  1.00  0.61           C  
ATOM   1828  C   GLU A 119      22.613  -5.107  16.442  1.00  0.61           C  
ATOM   1829  O   GLU A 119      22.149  -4.395  17.344  1.00  0.61           O  
ATOM   1830  CB  GLU A 119      22.224  -7.593  16.338  1.00  0.61           C  
ATOM   1831  CG  GLU A 119      22.126  -7.709  17.870  1.00  0.61           C  
ATOM   1832  CD  GLU A 119      22.511  -9.064  18.455  1.00  0.61           C  
ATOM   1833  OE1 GLU A 119      22.844  -9.973  17.721  1.00  0.61           O  
ATOM   1834  OE2 GLU A 119      22.492  -9.167  19.668  1.00  0.61           O  
ATOM   1835  H   GLU A 119      22.168  -6.988  13.820  1.00  0.61           H  
ATOM   1836  HA  GLU A 119      20.729  -6.072  16.101  1.00  0.61           H  
ATOM   1837 1HB  GLU A 119      21.619  -8.382  15.889  1.00  0.61           H  
ATOM   1838 2HB  GLU A 119      23.263  -7.769  16.044  1.00  0.61           H  
ATOM   1839 1HG  GLU A 119      22.783  -6.951  18.302  1.00  0.61           H  
ATOM   1840 2HG  GLU A 119      21.107  -7.471  18.166  1.00  0.61           H  
ATOM   1841  N   VAL A 120      23.840  -4.920  15.939  1.00  0.62           N  
ATOM   1842  CA  VAL A 120      24.724  -3.875  16.445  1.00  0.62           C  
ATOM   1843  C   VAL A 120      24.155  -2.479  16.207  1.00  0.62           C  
ATOM   1844  O   VAL A 120      24.144  -1.651  17.120  1.00  0.62           O  
ATOM   1845  CB  VAL A 120      26.128  -4.013  15.820  1.00  0.62           C  
ATOM   1846  CG1 VAL A 120      26.983  -2.795  16.141  1.00  0.62           C  
ATOM   1847  CG2 VAL A 120      26.811  -5.279  16.387  1.00  0.62           C  
ATOM   1848  H   VAL A 120      24.175  -5.533  15.192  1.00  0.62           H  
ATOM   1849  HA  VAL A 120      24.828  -4.018  17.521  1.00  0.62           H  
ATOM   1850  HB  VAL A 120      26.032  -4.093  14.732  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 120      27.965  -2.919  15.688  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 120      26.505  -1.904  15.738  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 120      27.093  -2.684  17.194  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 120      27.800  -5.392  15.948  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 120      26.905  -5.189  17.467  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 120      26.208  -6.158  16.149  1.00  0.62           H  
ATOM   1857  N   ILE A 121      23.631  -2.227  15.003  1.00  0.62           N  
ATOM   1858  CA  ILE A 121      23.052  -0.925  14.694  1.00  0.62           C  
ATOM   1859  C   ILE A 121      21.870  -0.623  15.579  1.00  0.62           C  
ATOM   1860  O   ILE A 121      21.786   0.473  16.129  1.00  0.62           O  
ATOM   1861  CB  ILE A 121      22.611  -0.841  13.217  1.00  0.62           C  
ATOM   1862  CG1 ILE A 121      23.843  -0.819  12.338  1.00  0.62           C  
ATOM   1863  CG2 ILE A 121      21.734   0.371  12.967  1.00  0.62           C  
ATOM   1864  CD1 ILE A 121      23.565  -1.043  10.903  1.00  0.62           C  
ATOM   1865  H   ILE A 121      23.659  -2.942  14.280  1.00  0.62           H  
ATOM   1866  HA  ILE A 121      23.809  -0.168  14.865  1.00  0.62           H  
ATOM   1867  HB  ILE A 121      22.052  -1.741  12.966  1.00  0.62           H  
ATOM   1868 1HG1 ILE A 121      24.341   0.145  12.447  1.00  0.62           H  
ATOM   1869 2HG1 ILE A 121      24.497  -1.574  12.677  1.00  0.62           H  
ATOM   1870 1HG2 ILE A 121      21.441   0.381  11.930  1.00  0.62           H  
ATOM   1871 2HG2 ILE A 121      20.855   0.298  13.592  1.00  0.62           H  
ATOM   1872 3HG2 ILE A 121      22.271   1.281  13.198  1.00  0.62           H  
ATOM   1873 1HD1 ILE A 121      24.494  -1.024  10.338  1.00  0.62           H  
ATOM   1874 2HD1 ILE A 121      23.093  -2.016  10.790  1.00  0.62           H  
ATOM   1875 3HD1 ILE A 121      22.905  -0.267  10.545  1.00  0.62           H  
ATOM   1876  N   ARG A 122      20.970  -1.582  15.766  1.00  0.63           N  
ATOM   1877  CA  ARG A 122      19.812  -1.316  16.599  1.00  0.63           C  
ATOM   1878  C   ARG A 122      20.200  -0.972  18.026  1.00  0.63           C  
ATOM   1879  O   ARG A 122      19.653  -0.032  18.613  1.00  0.63           O  
ATOM   1880  CB  ARG A 122      18.906  -2.526  16.653  1.00  0.63           C  
ATOM   1881  CG  ARG A 122      18.151  -2.832  15.404  1.00  0.63           C  
ATOM   1882  CD  ARG A 122      17.273  -3.972  15.637  1.00  0.63           C  
ATOM   1883  NE  ARG A 122      16.575  -4.362  14.470  1.00  0.63           N  
ATOM   1884  CZ  ARG A 122      15.539  -3.694  13.972  1.00  0.63           C  
ATOM   1885  NH1 ARG A 122      15.120  -2.573  14.496  1.00  0.63           N  
ATOM   1886  NH2 ARG A 122      14.917  -4.144  12.954  1.00  0.63           N  
ATOM   1887  H   ARG A 122      21.076  -2.489  15.308  1.00  0.63           H  
ATOM   1888  HA  ARG A 122      19.267  -0.477  16.170  1.00  0.63           H  
ATOM   1889 1HB  ARG A 122      19.511  -3.407  16.884  1.00  0.63           H  
ATOM   1890 2HB  ARG A 122      18.185  -2.405  17.459  1.00  0.63           H  
ATOM   1891 1HG  ARG A 122      17.543  -1.972  15.119  1.00  0.63           H  
ATOM   1892 2HG  ARG A 122      18.835  -3.070  14.598  1.00  0.63           H  
ATOM   1893 1HD  ARG A 122      17.875  -4.820  15.967  1.00  0.63           H  
ATOM   1894 2HD  ARG A 122      16.543  -3.723  16.404  1.00  0.63           H  
ATOM   1895  HE  ARG A 122      16.837  -5.232  14.011  1.00  0.63           H  
ATOM   1896 1HH1 ARG A 122      15.572  -2.171  15.298  1.00  0.63           H  
ATOM   1897 2HH1 ARG A 122      14.306  -2.114  14.051  1.00  0.63           H  
ATOM   1898 1HH2 ARG A 122      15.189  -5.042  12.547  1.00  0.63           H  
ATOM   1899 2HH2 ARG A 122      14.125  -3.589  12.623  1.00  0.63           H  
ATOM   1900  N   LYS A 123      21.177  -1.687  18.580  1.00  0.65           N  
ATOM   1901  CA  LYS A 123      21.580  -1.392  19.942  1.00  0.65           C  
ATOM   1902  C   LYS A 123      22.254  -0.021  20.016  1.00  0.65           C  
ATOM   1903  O   LYS A 123      21.994   0.771  20.929  1.00  0.65           O  
ATOM   1904  CB  LYS A 123      22.479  -2.496  20.466  1.00  0.65           C  
ATOM   1905  CG  LYS A 123      21.774  -3.806  20.720  1.00  0.65           C  
ATOM   1906  CD  LYS A 123      22.738  -4.860  21.227  1.00  0.65           C  
ATOM   1907  CE  LYS A 123      22.019  -6.183  21.466  1.00  0.65           C  
ATOM   1908  NZ  LYS A 123      22.940  -7.241  21.954  1.00  0.65           N  
ATOM   1909  H   LYS A 123      21.616  -2.460  18.072  1.00  0.65           H  
ATOM   1910  HA  LYS A 123      20.690  -1.360  20.570  1.00  0.65           H  
ATOM   1911 1HB  LYS A 123      23.283  -2.681  19.752  1.00  0.65           H  
ATOM   1912 2HB  LYS A 123      22.908  -2.178  21.408  1.00  0.65           H  
ATOM   1913 1HG  LYS A 123      20.994  -3.650  21.471  1.00  0.65           H  
ATOM   1914 2HG  LYS A 123      21.311  -4.156  19.798  1.00  0.65           H  
ATOM   1915 1HD  LYS A 123      23.526  -5.012  20.485  1.00  0.65           H  
ATOM   1916 2HD  LYS A 123      23.193  -4.520  22.158  1.00  0.65           H  
ATOM   1917 1HE  LYS A 123      21.229  -6.034  22.198  1.00  0.65           H  
ATOM   1918 2HE  LYS A 123      21.573  -6.512  20.530  1.00  0.65           H  
ATOM   1919 1HZ  LYS A 123      22.422  -8.105  22.088  1.00  0.65           H  
ATOM   1920 2HZ  LYS A 123      23.676  -7.393  21.271  1.00  0.65           H  
ATOM   1921 3HZ  LYS A 123      23.350  -6.954  22.829  1.00  0.65           H  
ATOM   1922  N   LEU A 124      23.075   0.309  19.020  1.00  0.67           N  
ATOM   1923  CA  LEU A 124      23.701   1.618  19.036  1.00  0.67           C  
ATOM   1924  C   LEU A 124      22.652   2.730  18.915  1.00  0.67           C  
ATOM   1925  O   LEU A 124      22.687   3.712  19.659  1.00  0.67           O  
ATOM   1926  CB  LEU A 124      24.708   1.727  17.890  1.00  0.67           C  
ATOM   1927  CG  LEU A 124      26.001   0.924  17.999  1.00  0.67           C  
ATOM   1928  CD1 LEU A 124      26.722   1.015  16.685  1.00  0.67           C  
ATOM   1929  CD2 LEU A 124      26.863   1.499  19.124  1.00  0.67           C  
ATOM   1930  H   LEU A 124      23.287  -0.351  18.271  1.00  0.67           H  
ATOM   1931  HA  LEU A 124      24.229   1.736  19.983  1.00  0.67           H  
ATOM   1932 1HB  LEU A 124      24.207   1.393  16.979  1.00  0.67           H  
ATOM   1933 2HB  LEU A 124      24.970   2.744  17.760  1.00  0.67           H  
ATOM   1934  HG  LEU A 124      25.779  -0.114  18.198  1.00  0.67           H  
ATOM   1935 1HD1 LEU A 124      27.649   0.454  16.732  1.00  0.67           H  
ATOM   1936 2HD1 LEU A 124      26.093   0.612  15.889  1.00  0.67           H  
ATOM   1937 3HD1 LEU A 124      26.932   2.058  16.491  1.00  0.67           H  
ATOM   1938 1HD2 LEU A 124      27.789   0.937  19.197  1.00  0.67           H  
ATOM   1939 2HD2 LEU A 124      27.090   2.544  18.912  1.00  0.67           H  
ATOM   1940 3HD2 LEU A 124      26.326   1.432  20.074  1.00  0.67           H  
ATOM   1941  N   LEU A 125      21.655   2.544  18.043  1.00  0.69           N  
ATOM   1942  CA  LEU A 125      20.608   3.547  17.852  1.00  0.69           C  
ATOM   1943  C   LEU A 125      19.783   3.727  19.114  1.00  0.69           C  
ATOM   1944  O   LEU A 125      19.397   4.837  19.466  1.00  0.69           O  
ATOM   1945  CB  LEU A 125      19.700   3.162  16.687  1.00  0.69           C  
ATOM   1946  CG  LEU A 125      20.342   3.230  15.313  1.00  0.69           C  
ATOM   1947  CD1 LEU A 125      19.368   2.681  14.278  1.00  0.69           C  
ATOM   1948  CD2 LEU A 125      20.717   4.632  15.013  1.00  0.69           C  
ATOM   1949  H   LEU A 125      21.645   1.707  17.465  1.00  0.69           H  
ATOM   1950  HA  LEU A 125      21.080   4.497  17.615  1.00  0.69           H  
ATOM   1951 1HB  LEU A 125      19.375   2.133  16.845  1.00  0.69           H  
ATOM   1952 2HB  LEU A 125      18.825   3.799  16.693  1.00  0.69           H  
ATOM   1953  HG  LEU A 125      21.238   2.630  15.306  1.00  0.69           H  
ATOM   1954 1HD1 LEU A 125      19.821   2.720  13.289  1.00  0.69           H  
ATOM   1955 2HD1 LEU A 125      19.118   1.649  14.524  1.00  0.69           H  
ATOM   1956 3HD1 LEU A 125      18.476   3.276  14.288  1.00  0.69           H  
ATOM   1957 1HD2 LEU A 125      21.192   4.663  14.069  1.00  0.69           H  
ATOM   1958 2HD2 LEU A 125      19.832   5.239  14.992  1.00  0.69           H  
ATOM   1959 3HD2 LEU A 125      21.403   5.005  15.764  1.00  0.69           H  
ATOM   1960  N   ALA A 126      19.568   2.637  19.840  1.00  0.71           N  
ATOM   1961  CA  ALA A 126      18.826   2.647  21.093  1.00  0.71           C  
ATOM   1962  C   ALA A 126      19.529   3.489  22.168  1.00  0.71           C  
ATOM   1963  O   ALA A 126      18.916   3.855  23.180  1.00  0.71           O  
ATOM   1964  CB  ALA A 126      18.640   1.229  21.597  1.00  0.71           C  
ATOM   1965  H   ALA A 126      19.891   1.737  19.488  1.00  0.71           H  
ATOM   1966  HA  ALA A 126      17.848   3.090  20.900  1.00  0.71           H  
ATOM   1967 1HB  ALA A 126      18.061   1.237  22.517  1.00  0.71           H  
ATOM   1968 2HB  ALA A 126      18.117   0.644  20.840  1.00  0.71           H  
ATOM   1969 3HB  ALA A 126      19.611   0.781  21.788  1.00  0.71           H  
ATOM   1970  N   GLY A 127      20.828   3.760  21.982  1.00  0.72           N  
ATOM   1971  CA  GLY A 127      21.611   4.498  22.951  1.00  0.72           C  
ATOM   1972  C   GLY A 127      22.355   3.568  23.904  1.00  0.72           C  
ATOM   1973  O   GLY A 127      22.833   4.004  24.954  1.00  0.72           O  
ATOM   1974  H   GLY A 127      21.297   3.479  21.123  1.00  0.72           H  
ATOM   1975 1HA  GLY A 127      22.328   5.123  22.419  1.00  0.72           H  
ATOM   1976 2HA  GLY A 127      20.962   5.163  23.515  1.00  0.72           H  
ATOM   1977  N   GLU A 128      22.429   2.282  23.563  1.00  0.72           N  
ATOM   1978  CA  GLU A 128      23.115   1.327  24.416  1.00  0.72           C  
ATOM   1979  C   GLU A 128      24.591   1.264  24.057  1.00  0.72           C  
ATOM   1980  O   GLU A 128      24.966   1.448  22.900  1.00  0.72           O  
ATOM   1981  CB  GLU A 128      22.487  -0.059  24.258  1.00  0.72           C  
ATOM   1982  CG  GLU A 128      21.021  -0.142  24.681  1.00  0.72           C  
ATOM   1983  CD  GLU A 128      20.407  -1.523  24.495  1.00  0.72           C  
ATOM   1984  OE1 GLU A 128      21.106  -2.426  24.092  1.00  0.72           O  
ATOM   1985  OE2 GLU A 128      19.235  -1.666  24.761  1.00  0.72           O  
ATOM   1986  H   GLU A 128      22.043   1.953  22.677  1.00  0.72           H  
ATOM   1987  HA  GLU A 128      23.022   1.647  25.453  1.00  0.72           H  
ATOM   1988 1HB  GLU A 128      22.555  -0.370  23.217  1.00  0.72           H  
ATOM   1989 2HB  GLU A 128      23.054  -0.780  24.847  1.00  0.72           H  
ATOM   1990 1HG  GLU A 128      20.944   0.139  25.729  1.00  0.72           H  
ATOM   1991 2HG  GLU A 128      20.454   0.585  24.101  1.00  0.72           H  
ATOM   1992  N   ARG A 129      25.443   0.994  25.039  1.00  0.72           N  
ATOM   1993  CA  ARG A 129      26.849   0.794  24.712  1.00  0.72           C  
ATOM   1994  C   ARG A 129      26.958  -0.608  24.121  1.00  0.72           C  
ATOM   1995  O   ARG A 129      26.360  -1.543  24.664  1.00  0.72           O  
ATOM   1996  CB  ARG A 129      27.759   0.976  25.915  1.00  0.72           C  
ATOM   1997  CG  ARG A 129      29.241   0.982  25.562  1.00  0.72           C  
ATOM   1998  CD  ARG A 129      30.114   1.237  26.741  1.00  0.72           C  
ATOM   1999  NE  ARG A 129      29.884   2.554  27.322  1.00  0.72           N  
ATOM   2000  CZ  ARG A 129      30.421   3.724  26.886  1.00  0.72           C  
ATOM   2001  NH1 ARG A 129      31.238   3.779  25.846  1.00  0.72           N  
ATOM   2002  NH2 ARG A 129      30.121   4.846  27.526  1.00  0.72           N  
ATOM   2003  H   ARG A 129      25.114   0.890  25.987  1.00  0.72           H  
ATOM   2004  HA  ARG A 129      27.139   1.519  23.959  1.00  0.72           H  
ATOM   2005 1HB  ARG A 129      27.530   1.918  26.409  1.00  0.72           H  
ATOM   2006 2HB  ARG A 129      27.588   0.173  26.630  1.00  0.72           H  
ATOM   2007 1HG  ARG A 129      29.509   0.018  25.133  1.00  0.72           H  
ATOM   2008 2HG  ARG A 129      29.431   1.764  24.825  1.00  0.72           H  
ATOM   2009 1HD  ARG A 129      29.921   0.488  27.507  1.00  0.72           H  
ATOM   2010 2HD  ARG A 129      31.156   1.185  26.437  1.00  0.72           H  
ATOM   2011  HE  ARG A 129      29.271   2.601  28.124  1.00  0.72           H  
ATOM   2012 1HH1 ARG A 129      31.502   2.938  25.309  1.00  0.72           H  
ATOM   2013 2HH1 ARG A 129      31.616   4.666  25.557  1.00  0.72           H  
ATOM   2014 1HH2 ARG A 129      29.500   4.822  28.324  1.00  0.72           H  
ATOM   2015 2HH2 ARG A 129      30.512   5.722  27.216  1.00  0.72           H  
ATOM   2016  N   VAL A 130      27.662  -0.757  23.003  1.00  0.71           N  
ATOM   2017  CA  VAL A 130      27.717  -2.050  22.342  1.00  0.71           C  
ATOM   2018  C   VAL A 130      29.086  -2.693  22.220  1.00  0.71           C  
ATOM   2019  O   VAL A 130      30.077  -2.094  21.773  1.00  0.71           O  
ATOM   2020  CB  VAL A 130      27.118  -1.953  20.927  1.00  0.71           C  
ATOM   2021  CG1 VAL A 130      27.177  -3.309  20.223  1.00  0.71           C  
ATOM   2022  CG2 VAL A 130      25.708  -1.486  21.024  1.00  0.71           C  
ATOM   2023  H   VAL A 130      28.138   0.043  22.612  1.00  0.71           H  
ATOM   2024  HA  VAL A 130      27.089  -2.734  22.911  1.00  0.71           H  
ATOM   2025  HB  VAL A 130      27.696  -1.247  20.333  1.00  0.71           H  
ATOM   2026 1HG1 VAL A 130      26.747  -3.220  19.248  1.00  0.71           H  
ATOM   2027 2HG1 VAL A 130      28.196  -3.641  20.136  1.00  0.71           H  
ATOM   2028 3HG1 VAL A 130      26.607  -4.040  20.795  1.00  0.71           H  
ATOM   2029 1HG2 VAL A 130      25.282  -1.417  20.032  1.00  0.71           H  
ATOM   2030 2HG2 VAL A 130      25.153  -2.200  21.619  1.00  0.71           H  
ATOM   2031 3HG2 VAL A 130      25.666  -0.514  21.498  1.00  0.71           H  
ATOM   2032  N   SER A 131      29.093  -3.952  22.618  1.00  0.71           N  
ATOM   2033  CA  SER A 131      30.223  -4.832  22.497  1.00  0.71           C  
ATOM   2034  C   SER A 131      29.681  -6.088  21.833  1.00  0.71           C  
ATOM   2035  O   SER A 131      28.642  -6.611  22.245  1.00  0.71           O  
ATOM   2036  CB  SER A 131      30.835  -5.126  23.853  1.00  0.71           C  
ATOM   2037  OG  SER A 131      31.338  -3.947  24.463  1.00  0.71           O  
ATOM   2038  H   SER A 131      28.238  -4.330  23.000  1.00  0.71           H  
ATOM   2039  HA  SER A 131      30.952  -4.388  21.839  1.00  0.71           H  
ATOM   2040 1HB  SER A 131      30.084  -5.579  24.496  1.00  0.71           H  
ATOM   2041 2HB  SER A 131      31.642  -5.848  23.732  1.00  0.71           H  
ATOM   2042  HG  SER A 131      31.633  -4.219  25.344  1.00  0.71           H  
ATOM   2043  N   TYR A 132      30.344  -6.542  20.784  1.00  0.71           N  
ATOM   2044  CA  TYR A 132      29.860  -7.695  20.044  1.00  0.71           C  
ATOM   2045  C   TYR A 132      31.019  -8.356  19.312  1.00  0.71           C  
ATOM   2046  O   TYR A 132      31.927  -7.670  18.837  1.00  0.71           O  
ATOM   2047  CB  TYR A 132      28.796  -7.219  19.046  1.00  0.71           C  
ATOM   2048  CG  TYR A 132      27.915  -8.231  18.463  1.00  0.71           C  
ATOM   2049  CD1 TYR A 132      26.812  -8.614  19.169  1.00  0.71           C  
ATOM   2050  CD2 TYR A 132      28.172  -8.761  17.215  1.00  0.71           C  
ATOM   2051  CE1 TYR A 132      25.946  -9.520  18.642  1.00  0.71           C  
ATOM   2052  CE2 TYR A 132      27.307  -9.677  16.683  1.00  0.71           C  
ATOM   2053  CZ  TYR A 132      26.178 -10.052  17.397  1.00  0.71           C  
ATOM   2054  OH  TYR A 132      25.270 -10.949  16.885  1.00  0.71           O  
ATOM   2055  H   TYR A 132      31.196  -6.064  20.498  1.00  0.71           H  
ATOM   2056  HA  TYR A 132      29.433  -8.417  20.740  1.00  0.71           H  
ATOM   2057 1HB  TYR A 132      28.174  -6.450  19.508  1.00  0.71           H  
ATOM   2058 2HB  TYR A 132      29.290  -6.769  18.214  1.00  0.71           H  
ATOM   2059  HD1 TYR A 132      26.621  -8.184  20.152  1.00  0.71           H  
ATOM   2060  HD2 TYR A 132      29.052  -8.451  16.656  1.00  0.71           H  
ATOM   2061  HE1 TYR A 132      25.063  -9.817  19.205  1.00  0.71           H  
ATOM   2062  HE2 TYR A 132      27.507 -10.088  15.710  1.00  0.71           H  
ATOM   2063  HH  TYR A 132      24.382 -10.764  17.282  1.00  0.71           H  
ATOM   2064  N   GLU A 133      30.996  -9.683  19.203  1.00  0.72           N  
ATOM   2065  CA  GLU A 133      32.034 -10.359  18.427  1.00  0.72           C  
ATOM   2066  C   GLU A 133      31.462 -11.123  17.233  1.00  0.72           C  
ATOM   2067  O   GLU A 133      31.991 -11.046  16.128  1.00  0.72           O  
ATOM   2068  CB  GLU A 133      32.842 -11.302  19.323  1.00  0.72           C  
ATOM   2069  CG  GLU A 133      33.629 -10.599  20.433  1.00  0.72           C  
ATOM   2070  CD  GLU A 133      34.415 -11.556  21.310  1.00  0.72           C  
ATOM   2071  OE1 GLU A 133      34.315 -12.743  21.104  1.00  0.72           O  
ATOM   2072  OE2 GLU A 133      35.113 -11.093  22.183  1.00  0.72           O  
ATOM   2073  H   GLU A 133      30.248 -10.205  19.629  1.00  0.72           H  
ATOM   2074  HA  GLU A 133      32.712  -9.605  18.042  1.00  0.72           H  
ATOM   2075 1HB  GLU A 133      32.174 -12.026  19.788  1.00  0.72           H  
ATOM   2076 2HB  GLU A 133      33.552 -11.859  18.710  1.00  0.72           H  
ATOM   2077 1HG  GLU A 133      34.318  -9.888  19.976  1.00  0.72           H  
ATOM   2078 2HG  GLU A 133      32.934 -10.037  21.055  1.00  0.72           H  
ATOM   2079  N   GLY A 134      30.406 -11.897  17.476  1.00  0.74           N  
ATOM   2080  CA  GLY A 134      29.765 -12.673  16.420  1.00  0.74           C  
ATOM   2081  C   GLY A 134      30.777 -13.512  15.648  1.00  0.74           C  
ATOM   2082  O   GLY A 134      31.739 -14.039  16.218  1.00  0.74           O  
ATOM   2083  H   GLY A 134      30.029 -11.935  18.406  1.00  0.74           H  
ATOM   2084 1HA  GLY A 134      28.999 -13.318  16.850  1.00  0.74           H  
ATOM   2085 2HA  GLY A 134      29.259 -11.994  15.736  1.00  0.74           H  
ATOM   2086  N   LYS A 135      30.539 -13.619  14.342  1.00  0.74           N  
ATOM   2087  CA  LYS A 135      31.403 -14.314  13.402  1.00  0.74           C  
ATOM   2088  C   LYS A 135      32.052 -13.331  12.416  1.00  0.74           C  
ATOM   2089  O   LYS A 135      33.126 -13.610  11.876  1.00  0.74           O  
ATOM   2090  CB  LYS A 135      30.606 -15.353  12.623  1.00  0.74           C  
ATOM   2091  CG  LYS A 135      29.942 -16.439  13.473  1.00  0.74           C  
ATOM   2092  CD  LYS A 135      30.969 -17.306  14.195  1.00  0.74           C  
ATOM   2093  CE  LYS A 135      30.300 -18.445  14.958  1.00  0.74           C  
ATOM   2094  NZ  LYS A 135      31.291 -19.280  15.695  1.00  0.74           N  
ATOM   2095  H   LYS A 135      29.687 -13.197  13.986  1.00  0.74           H  
ATOM   2096  HA  LYS A 135      32.198 -14.810  13.957  1.00  0.74           H  
ATOM   2097 1HB  LYS A 135      29.832 -14.841  12.084  1.00  0.74           H  
ATOM   2098 2HB  LYS A 135      31.251 -15.834  11.894  1.00  0.74           H  
ATOM   2099 1HG  LYS A 135      29.295 -15.964  14.213  1.00  0.74           H  
ATOM   2100 2HG  LYS A 135      29.326 -17.070  12.835  1.00  0.74           H  
ATOM   2101 1HD  LYS A 135      31.667 -17.726  13.470  1.00  0.74           H  
ATOM   2102 2HD  LYS A 135      31.531 -16.690  14.900  1.00  0.74           H  
ATOM   2103 1HE  LYS A 135      29.591 -18.026  15.671  1.00  0.74           H  
ATOM   2104 2HE  LYS A 135      29.760 -19.078  14.253  1.00  0.74           H  
ATOM   2105 1HZ  LYS A 135      30.811 -20.020  16.187  1.00  0.74           H  
ATOM   2106 2HZ  LYS A 135      31.948 -19.682  15.040  1.00  0.74           H  
ATOM   2107 3HZ  LYS A 135      31.788 -18.700  16.358  1.00  0.74           H  
ATOM   2108  N   VAL A 136      31.368 -12.210  12.134  1.00  0.75           N  
ATOM   2109  CA  VAL A 136      31.832 -11.234  11.156  1.00  0.75           C  
ATOM   2110  C   VAL A 136      32.089  -9.856  11.773  1.00  0.75           C  
ATOM   2111  O   VAL A 136      33.164  -9.274  11.600  1.00  0.75           O  
ATOM   2112  CB  VAL A 136      30.795 -11.060  10.025  1.00  0.75           C  
ATOM   2113  CG1 VAL A 136      31.284  -9.991   9.070  1.00  0.75           C  
ATOM   2114  CG2 VAL A 136      30.558 -12.391   9.299  1.00  0.75           C  
ATOM   2115  H   VAL A 136      30.486 -12.003  12.600  1.00  0.75           H  
ATOM   2116  HA  VAL A 136      32.764 -11.597  10.722  1.00  0.75           H  
ATOM   2117  HB  VAL A 136      29.853 -10.716  10.454  1.00  0.75           H  
ATOM   2118 1HG1 VAL A 136      30.563  -9.843   8.294  1.00  0.75           H  
ATOM   2119 2HG1 VAL A 136      31.426  -9.056   9.608  1.00  0.75           H  
ATOM   2120 3HG1 VAL A 136      32.228 -10.304   8.631  1.00  0.75           H  
ATOM   2121 1HG2 VAL A 136      29.816 -12.248   8.510  1.00  0.75           H  
ATOM   2122 2HG2 VAL A 136      31.491 -12.739   8.861  1.00  0.75           H  
ATOM   2123 3HG2 VAL A 136      30.191 -13.130  10.005  1.00  0.75           H  
ATOM   2124  N   VAL A 137      31.072  -9.310  12.438  1.00  0.74           N  
ATOM   2125  CA  VAL A 137      31.135  -7.954  12.971  1.00  0.74           C  
ATOM   2126  C   VAL A 137      31.676  -7.873  14.386  1.00  0.74           C  
ATOM   2127  O   VAL A 137      31.086  -8.410  15.318  1.00  0.74           O  
ATOM   2128  CB  VAL A 137      29.725  -7.349  12.982  1.00  0.74           C  
ATOM   2129  CG1 VAL A 137      29.740  -5.957  13.595  1.00  0.74           C  
ATOM   2130  CG2 VAL A 137      29.156  -7.340  11.546  1.00  0.74           C  
ATOM   2131  H   VAL A 137      30.220  -9.855  12.567  1.00  0.74           H  
ATOM   2132  HA  VAL A 137      31.776  -7.362  12.318  1.00  0.74           H  
ATOM   2133  HB  VAL A 137      29.096  -7.961  13.615  1.00  0.74           H  
ATOM   2134 1HG1 VAL A 137      28.722  -5.577  13.619  1.00  0.74           H  
ATOM   2135 2HG1 VAL A 137      30.129  -6.007  14.615  1.00  0.74           H  
ATOM   2136 3HG1 VAL A 137      30.371  -5.298  12.999  1.00  0.74           H  
ATOM   2137 1HG2 VAL A 137      28.146  -6.936  11.558  1.00  0.74           H  
ATOM   2138 2HG2 VAL A 137      29.785  -6.724  10.905  1.00  0.74           H  
ATOM   2139 3HG2 VAL A 137      29.129  -8.361  11.158  1.00  0.74           H  
ATOM   2140  N   LYS A 138      32.761  -7.126  14.557  1.00  0.73           N  
ATOM   2141  CA  LYS A 138      33.357  -6.980  15.875  1.00  0.73           C  
ATOM   2142  C   LYS A 138      33.384  -5.507  16.273  1.00  0.73           C  
ATOM   2143  O   LYS A 138      33.802  -4.648  15.492  1.00  0.73           O  
ATOM   2144  CB  LYS A 138      34.761  -7.586  15.891  1.00  0.73           C  
ATOM   2145  CG  LYS A 138      34.777  -9.088  15.602  1.00  0.73           C  
ATOM   2146  CD  LYS A 138      36.159  -9.685  15.685  1.00  0.73           C  
ATOM   2147  CE  LYS A 138      36.113 -11.180  15.386  1.00  0.73           C  
ATOM   2148  NZ  LYS A 138      37.467 -11.801  15.453  1.00  0.73           N  
ATOM   2149  H   LYS A 138      33.194  -6.693  13.756  1.00  0.73           H  
ATOM   2150  HA  LYS A 138      32.744  -7.513  16.595  1.00  0.73           H  
ATOM   2151 1HB  LYS A 138      35.386  -7.088  15.152  1.00  0.73           H  
ATOM   2152 2HB  LYS A 138      35.211  -7.427  16.872  1.00  0.73           H  
ATOM   2153 1HG  LYS A 138      34.141  -9.599  16.305  1.00  0.73           H  
ATOM   2154 2HG  LYS A 138      34.380  -9.269  14.601  1.00  0.73           H  
ATOM   2155 1HD  LYS A 138      36.817  -9.194  14.967  1.00  0.73           H  
ATOM   2156 2HD  LYS A 138      36.560  -9.536  16.688  1.00  0.73           H  
ATOM   2157 1HE  LYS A 138      35.459 -11.667  16.113  1.00  0.73           H  
ATOM   2158 2HE  LYS A 138      35.701 -11.331  14.386  1.00  0.73           H  
ATOM   2159 1HZ  LYS A 138      37.396 -12.788  15.251  1.00  0.73           H  
ATOM   2160 2HZ  LYS A 138      38.073 -11.361  14.775  1.00  0.73           H  
ATOM   2161 3HZ  LYS A 138      37.850 -11.674  16.379  1.00  0.73           H  
ATOM   2162  N   ILE A 139      32.920  -5.235  17.486  1.00  0.71           N  
ATOM   2163  CA  ILE A 139      32.829  -3.884  18.041  1.00  0.71           C  
ATOM   2164  C   ILE A 139      33.030  -3.955  19.558  1.00  0.71           C  
ATOM   2165  O   ILE A 139      32.625  -4.931  20.188  1.00  0.71           O  
ATOM   2166  CB  ILE A 139      31.449  -3.290  17.672  1.00  0.71           C  
ATOM   2167  CG1 ILE A 139      31.328  -1.819  17.990  1.00  0.71           C  
ATOM   2168  CG2 ILE A 139      30.406  -4.033  18.377  1.00  0.71           C  
ATOM   2169  CD1 ILE A 139      30.093  -1.184  17.330  1.00  0.71           C  
ATOM   2170  H   ILE A 139      32.593  -6.022  18.047  1.00  0.71           H  
ATOM   2171  HA  ILE A 139      33.617  -3.267  17.611  1.00  0.71           H  
ATOM   2172  HB  ILE A 139      31.296  -3.404  16.598  1.00  0.71           H  
ATOM   2173 1HG1 ILE A 139      31.257  -1.693  19.072  1.00  0.71           H  
ATOM   2174 2HG1 ILE A 139      32.219  -1.303  17.635  1.00  0.71           H  
ATOM   2175 1HG2 ILE A 139      29.427  -3.660  18.089  1.00  0.71           H  
ATOM   2176 2HG2 ILE A 139      30.507  -5.055  18.099  1.00  0.71           H  
ATOM   2177 3HG2 ILE A 139      30.542  -3.919  19.449  1.00  0.71           H  
ATOM   2178 1HD1 ILE A 139      30.035  -0.133  17.562  1.00  0.71           H  
ATOM   2179 2HD1 ILE A 139      30.158  -1.301  16.248  1.00  0.71           H  
ATOM   2180 3HD1 ILE A 139      29.203  -1.680  17.699  1.00  0.71           H  
ATOM   2181  N   ALA A 140      33.632  -2.941  20.176  1.00  0.70           N  
ATOM   2182  CA  ALA A 140      33.751  -3.022  21.634  1.00  0.70           C  
ATOM   2183  C   ALA A 140      33.685  -1.667  22.313  1.00  0.70           C  
ATOM   2184  O   ALA A 140      34.439  -0.751  21.981  1.00  0.70           O  
ATOM   2185  CB  ALA A 140      35.058  -3.707  22.003  1.00  0.70           C  
ATOM   2186  H   ALA A 140      33.978  -2.143  19.664  1.00  0.70           H  
ATOM   2187  HA  ALA A 140      32.932  -3.614  22.015  1.00  0.70           H  
ATOM   2188 1HB  ALA A 140      35.123  -3.795  23.087  1.00  0.70           H  
ATOM   2189 2HB  ALA A 140      35.085  -4.702  21.555  1.00  0.70           H  
ATOM   2190 3HB  ALA A 140      35.895  -3.118  21.636  1.00  0.70           H  
ATOM   2191  N   GLY A 141      32.760  -1.552  23.276  1.00  0.70           N  
ATOM   2192  CA  GLY A 141      32.595  -0.343  24.082  1.00  0.70           C  
ATOM   2193  C   GLY A 141      32.015   0.845  23.310  1.00  0.70           C  
ATOM   2194  O   GLY A 141      32.138   1.991  23.754  1.00  0.70           O  
ATOM   2195  H   GLY A 141      32.167  -2.355  23.490  1.00  0.70           H  
ATOM   2196 1HA  GLY A 141      31.947  -0.580  24.923  1.00  0.70           H  
ATOM   2197 2HA  GLY A 141      33.560  -0.064  24.501  1.00  0.70           H  
ATOM   2198  N   ALA A 142      31.418   0.590  22.149  1.00  0.70           N  
ATOM   2199  CA  ALA A 142      30.956   1.662  21.275  1.00  0.70           C  
ATOM   2200  C   ALA A 142      29.638   2.274  21.687  1.00  0.70           C  
ATOM   2201  O   ALA A 142      28.769   1.618  22.242  1.00  0.70           O  
ATOM   2202  CB  ALA A 142      30.834   1.146  19.872  1.00  0.70           C  
ATOM   2203  H   ALA A 142      31.267  -0.380  21.869  1.00  0.70           H  
ATOM   2204  HA  ALA A 142      31.706   2.452  21.297  1.00  0.70           H  
ATOM   2205 1HB  ALA A 142      30.528   1.953  19.207  1.00  0.70           H  
ATOM   2206 2HB  ALA A 142      31.794   0.748  19.549  1.00  0.70           H  
ATOM   2207 3HB  ALA A 142      30.085   0.358  19.869  1.00  0.70           H  
ATOM   2208  N   ALA A 143      29.455   3.532  21.350  1.00  0.70           N  
ATOM   2209  CA  ALA A 143      28.185   4.199  21.588  1.00  0.70           C  
ATOM   2210  C   ALA A 143      28.081   5.351  20.616  1.00  0.70           C  
ATOM   2211  O   ALA A 143      29.093   5.806  20.082  1.00  0.70           O  
ATOM   2212  CB  ALA A 143      28.067   4.661  23.028  1.00  0.70           C  
ATOM   2213  H   ALA A 143      30.206   4.046  20.911  1.00  0.70           H  
ATOM   2214  HA  ALA A 143      27.374   3.500  21.376  1.00  0.70           H  
ATOM   2215 1HB  ALA A 143      27.105   5.153  23.174  1.00  0.70           H  
ATOM   2216 2HB  ALA A 143      28.138   3.804  23.696  1.00  0.70           H  
ATOM   2217 3HB  ALA A 143      28.869   5.361  23.252  1.00  0.70           H  
ATOM   2218  N   LEU A 144      26.876   5.832  20.371  1.00  0.70           N  
ATOM   2219  CA  LEU A 144      26.748   6.940  19.445  1.00  0.70           C  
ATOM   2220  C   LEU A 144      26.835   8.272  20.161  1.00  0.70           C  
ATOM   2221  O   LEU A 144      26.283   8.439  21.246  1.00  0.70           O  
ATOM   2222  CB  LEU A 144      25.400   6.871  18.733  1.00  0.70           C  
ATOM   2223  CG  LEU A 144      25.124   5.599  17.994  1.00  0.70           C  
ATOM   2224  CD1 LEU A 144      23.767   5.710  17.341  1.00  0.70           C  
ATOM   2225  CD2 LEU A 144      26.221   5.326  16.997  1.00  0.70           C  
ATOM   2226  H   LEU A 144      26.062   5.436  20.817  1.00  0.70           H  
ATOM   2227  HA  LEU A 144      27.549   6.884  18.710  1.00  0.70           H  
ATOM   2228 1HB  LEU A 144      24.607   7.008  19.469  1.00  0.70           H  
ATOM   2229 2HB  LEU A 144      25.338   7.690  18.015  1.00  0.70           H  
ATOM   2230  HG  LEU A 144      25.080   4.785  18.710  1.00  0.70           H  
ATOM   2231 1HD1 LEU A 144      23.537   4.792  16.835  1.00  0.70           H  
ATOM   2232 2HD1 LEU A 144      23.012   5.902  18.107  1.00  0.70           H  
ATOM   2233 3HD1 LEU A 144      23.771   6.532  16.623  1.00  0.70           H  
ATOM   2234 1HD2 LEU A 144      26.027   4.410  16.471  1.00  0.70           H  
ATOM   2235 2HD2 LEU A 144      26.256   6.141  16.296  1.00  0.70           H  
ATOM   2236 3HD2 LEU A 144      27.179   5.248  17.513  1.00  0.70           H  
ATOM   2237  N   ALA A 145      27.502   9.238  19.528  1.00  0.70           N  
ATOM   2238  CA  ALA A 145      27.556  10.603  20.048  1.00  0.70           C  
ATOM   2239  C   ALA A 145      26.163  11.224  20.083  1.00  0.70           C  
ATOM   2240  O   ALA A 145      25.850  12.046  20.945  1.00  0.70           O  
ATOM   2241  CB  ALA A 145      28.480  11.459  19.199  1.00  0.70           C  
ATOM   2242  H   ALA A 145      27.970   9.019  18.660  1.00  0.70           H  
ATOM   2243  HA  ALA A 145      27.937  10.564  21.068  1.00  0.70           H  
ATOM   2244 1HB  ALA A 145      28.522  12.466  19.614  1.00  0.70           H  
ATOM   2245 2HB  ALA A 145      29.479  11.025  19.196  1.00  0.70           H  
ATOM   2246 3HB  ALA A 145      28.100  11.504  18.180  1.00  0.70           H  
ATOM   2247  N   VAL A 146      25.349  10.853  19.095  1.00  0.70           N  
ATOM   2248  CA  VAL A 146      24.003  11.374  18.944  1.00  0.70           C  
ATOM   2249  C   VAL A 146      22.948  10.280  18.917  1.00  0.70           C  
ATOM   2250  O   VAL A 146      22.994   9.358  18.101  1.00  0.70           O  
ATOM   2251  CB  VAL A 146      23.902  12.196  17.644  1.00  0.70           C  
ATOM   2252  CG1 VAL A 146      22.467  12.700  17.445  1.00  0.70           C  
ATOM   2253  CG2 VAL A 146      24.880  13.366  17.711  1.00  0.70           C  
ATOM   2254  H   VAL A 146      25.682  10.169  18.435  1.00  0.70           H  
ATOM   2255  HA  VAL A 146      23.793  12.031  19.788  1.00  0.70           H  
ATOM   2256  HB  VAL A 146      24.146  11.560  16.792  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 146      22.401  13.276  16.517  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 146      21.781  11.855  17.387  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 146      22.178  13.339  18.279  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 146      24.811  13.944  16.789  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 146      24.626  14.002  18.560  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 146      25.894  12.998  17.825  1.00  0.70           H  
ATOM   2263  N   LYS A 147      21.989  10.387  19.821  1.00  0.71           N  
ATOM   2264  CA  LYS A 147      20.886   9.445  19.867  1.00  0.71           C  
ATOM   2265  C   LYS A 147      19.795   9.945  18.897  1.00  0.71           C  
ATOM   2266  O   LYS A 147      19.563  11.152  18.850  1.00  0.71           O  
ATOM   2267  CB  LYS A 147      20.339   9.292  21.296  1.00  0.71           C  
ATOM   2268  CG  LYS A 147      19.256   8.215  21.423  1.00  0.71           C  
ATOM   2269  CD  LYS A 147      18.799   7.971  22.837  1.00  0.71           C  
ATOM   2270  CE  LYS A 147      17.700   6.914  22.828  1.00  0.71           C  
ATOM   2271  NZ  LYS A 147      17.270   6.528  24.201  1.00  0.71           N  
ATOM   2272  H   LYS A 147      22.024  11.152  20.481  1.00  0.71           H  
ATOM   2273  HA  LYS A 147      21.267   8.477  19.572  1.00  0.71           H  
ATOM   2274 1HB  LYS A 147      21.151   9.034  21.974  1.00  0.71           H  
ATOM   2275 2HB  LYS A 147      19.912  10.237  21.628  1.00  0.71           H  
ATOM   2276 1HG  LYS A 147      18.387   8.486  20.819  1.00  0.71           H  
ATOM   2277 2HG  LYS A 147      19.653   7.269  21.055  1.00  0.71           H  
ATOM   2278 1HD  LYS A 147      19.634   7.615  23.442  1.00  0.71           H  
ATOM   2279 2HD  LYS A 147      18.413   8.892  23.268  1.00  0.71           H  
ATOM   2280 1HE  LYS A 147      16.841   7.306  22.285  1.00  0.71           H  
ATOM   2281 2HE  LYS A 147      18.065   6.039  22.305  1.00  0.71           H  
ATOM   2282 1HZ  LYS A 147      16.549   5.824  24.132  1.00  0.71           H  
ATOM   2283 2HZ  LYS A 147      18.062   6.146  24.705  1.00  0.71           H  
ATOM   2284 3HZ  LYS A 147      16.914   7.334  24.689  1.00  0.71           H  
ATOM   2285  N   PRO A 148      19.135   9.069  18.115  1.00  0.73           N  
ATOM   2286  CA  PRO A 148      17.992   9.355  17.259  1.00  0.73           C  
ATOM   2287  C   PRO A 148      16.825   9.925  18.058  1.00  0.73           C  
ATOM   2288  O   PRO A 148      16.801   9.850  19.287  1.00  0.73           O  
ATOM   2289  CB  PRO A 148      17.617   7.975  16.715  1.00  0.73           C  
ATOM   2290  CG  PRO A 148      18.871   7.184  16.779  1.00  0.73           C  
ATOM   2291  CD  PRO A 148      19.613   7.681  17.979  1.00  0.73           C  
ATOM   2292  HA  PRO A 148      18.289  10.037  16.452  1.00  0.73           H  
ATOM   2293 1HB  PRO A 148      16.811   7.544  17.321  1.00  0.73           H  
ATOM   2294 2HB  PRO A 148      17.222   8.081  15.693  1.00  0.73           H  
ATOM   2295 1HG  PRO A 148      18.614   6.124  16.882  1.00  0.73           H  
ATOM   2296 2HG  PRO A 148      19.426   7.293  15.860  1.00  0.73           H  
ATOM   2297 1HD  PRO A 148      19.337   7.098  18.833  1.00  0.73           H  
ATOM   2298 2HD  PRO A 148      20.687   7.622  17.742  1.00  0.73           H  
ATOM   2299  N   ILE A 149      15.901  10.558  17.344  1.00  0.74           N  
ATOM   2300  CA  ILE A 149      14.701  11.145  17.931  1.00  0.74           C  
ATOM   2301  C   ILE A 149      13.731  10.007  18.209  1.00  0.74           C  
ATOM   2302  O   ILE A 149      13.070   9.956  19.249  1.00  0.74           O  
ATOM   2303  CB  ILE A 149      14.069  12.143  16.956  1.00  0.74           C  
ATOM   2304  CG1 ILE A 149      15.066  13.237  16.648  1.00  0.74           C  
ATOM   2305  CG2 ILE A 149      12.773  12.703  17.489  1.00  0.74           C  
ATOM   2306  CD1 ILE A 149      15.553  13.996  17.853  1.00  0.74           C  
ATOM   2307  H   ILE A 149      15.977  10.556  16.327  1.00  0.74           H  
ATOM   2308  HA  ILE A 149      14.954  11.640  18.865  1.00  0.74           H  
ATOM   2309  HB  ILE A 149      13.874  11.628  16.035  1.00  0.74           H  
ATOM   2310 1HG1 ILE A 149      15.924  12.773  16.158  1.00  0.74           H  
ATOM   2311 2HG1 ILE A 149      14.610  13.943  15.948  1.00  0.74           H  
ATOM   2312 1HG2 ILE A 149      12.347  13.390  16.756  1.00  0.74           H  
ATOM   2313 2HG2 ILE A 149      12.076  11.884  17.667  1.00  0.74           H  
ATOM   2314 3HG2 ILE A 149      12.958  13.233  18.421  1.00  0.74           H  
ATOM   2315 1HD1 ILE A 149      16.273  14.753  17.539  1.00  0.74           H  
ATOM   2316 2HD1 ILE A 149      14.710  14.479  18.347  1.00  0.74           H  
ATOM   2317 3HD1 ILE A 149      16.035  13.303  18.546  1.00  0.74           H  
ATOM   2318  N   GLN A 150      13.666   9.085  17.256  1.00  0.75           N  
ATOM   2319  CA  GLN A 150      12.827   7.902  17.380  1.00  0.75           C  
ATOM   2320  C   GLN A 150      13.520   6.972  18.372  1.00  0.75           C  
ATOM   2321  O   GLN A 150      14.732   7.048  18.522  1.00  0.75           O  
ATOM   2322  CB  GLN A 150      12.704   7.188  16.028  1.00  0.75           C  
ATOM   2323  CG  GLN A 150      12.005   7.990  14.941  1.00  0.75           C  
ATOM   2324  CD  GLN A 150      11.905   7.223  13.612  1.00  0.75           C  
ATOM   2325  OE1 GLN A 150      11.162   6.239  13.486  1.00  0.75           O  
ATOM   2326  NE2 GLN A 150      12.679   7.669  12.643  1.00  0.75           N  
ATOM   2327  H   GLN A 150      14.225   9.226  16.403  1.00  0.75           H  
ATOM   2328  HA  GLN A 150      11.847   8.180  17.764  1.00  0.75           H  
ATOM   2329 1HB  GLN A 150      13.705   6.945  15.658  1.00  0.75           H  
ATOM   2330 2HB  GLN A 150      12.172   6.246  16.155  1.00  0.75           H  
ATOM   2331 1HG  GLN A 150      11.002   8.248  15.270  1.00  0.75           H  
ATOM   2332 2HG  GLN A 150      12.587   8.903  14.753  1.00  0.75           H  
ATOM   2333 1HE2 GLN A 150      12.720   7.232  11.729  1.00  0.75           H  
ATOM   2334 2HE2 GLN A 150      13.294   8.450  12.818  1.00  0.75           H  
ATOM   2335  N   LYS A 151      12.787   6.068  19.031  1.00  0.75           N  
ATOM   2336  CA  LYS A 151      13.457   5.103  19.925  1.00  0.75           C  
ATOM   2337  C   LYS A 151      14.588   4.387  19.183  1.00  0.75           C  
ATOM   2338  O   LYS A 151      15.663   4.128  19.725  1.00  0.75           O  
ATOM   2339  CB  LYS A 151      12.466   4.072  20.460  1.00  0.75           C  
ATOM   2340  CG  LYS A 151      13.082   3.051  21.412  1.00  0.75           C  
ATOM   2341  CD  LYS A 151      12.028   2.091  21.960  1.00  0.75           C  
ATOM   2342  CE  LYS A 151      12.653   1.041  22.870  1.00  0.75           C  
ATOM   2343  NZ  LYS A 151      11.635   0.094  23.406  1.00  0.75           N  
ATOM   2344  H   LYS A 151      11.785   6.043  18.914  1.00  0.75           H  
ATOM   2345  HA  LYS A 151      13.894   5.647  20.762  1.00  0.75           H  
ATOM   2346 1HB  LYS A 151      11.657   4.578  20.986  1.00  0.75           H  
ATOM   2347 2HB  LYS A 151      12.027   3.523  19.627  1.00  0.75           H  
ATOM   2348 1HG  LYS A 151      13.843   2.478  20.877  1.00  0.75           H  
ATOM   2349 2HG  LYS A 151      13.560   3.569  22.241  1.00  0.75           H  
ATOM   2350 1HD  LYS A 151      11.282   2.653  22.525  1.00  0.75           H  
ATOM   2351 2HD  LYS A 151      11.529   1.589  21.131  1.00  0.75           H  
ATOM   2352 1HE  LYS A 151      13.397   0.479  22.308  1.00  0.75           H  
ATOM   2353 2HE  LYS A 151      13.144   1.540  23.706  1.00  0.75           H  
ATOM   2354 1HZ  LYS A 151      12.087  -0.584  24.003  1.00  0.75           H  
ATOM   2355 2HZ  LYS A 151      10.946   0.606  23.940  1.00  0.75           H  
ATOM   2356 3HZ  LYS A 151      11.181  -0.382  22.640  1.00  0.75           H  
ATOM   2357  N   ALA A 152      14.303   4.045  17.937  1.00  0.74           N  
ATOM   2358  CA  ALA A 152      15.243   3.433  17.026  1.00  0.74           C  
ATOM   2359  C   ALA A 152      14.733   3.725  15.630  1.00  0.74           C  
ATOM   2360  O   ALA A 152      13.526   3.819  15.415  1.00  0.74           O  
ATOM   2361  CB  ALA A 152      15.377   1.936  17.276  1.00  0.74           C  
ATOM   2362  H   ALA A 152      13.385   4.273  17.591  1.00  0.74           H  
ATOM   2363  HA  ALA A 152      16.216   3.912  17.146  1.00  0.74           H  
ATOM   2364 1HB  ALA A 152      16.084   1.513  16.561  1.00  0.74           H  
ATOM   2365 2HB  ALA A 152      15.742   1.770  18.293  1.00  0.74           H  
ATOM   2366 3HB  ALA A 152      14.406   1.460  17.153  1.00  0.74           H  
ATOM   2367  N   VAL A 153      15.631   3.840  14.679  1.00  0.71           N  
ATOM   2368  CA  VAL A 153      15.224   4.066  13.307  1.00  0.71           C  
ATOM   2369  C   VAL A 153      14.857   2.724  12.664  1.00  0.71           C  
ATOM   2370  O   VAL A 153      15.664   1.800  12.750  1.00  0.71           O  
ATOM   2371  CB  VAL A 153      16.355   4.749  12.536  1.00  0.71           C  
ATOM   2372  CG1 VAL A 153      15.965   4.881  11.146  1.00  0.71           C  
ATOM   2373  CG2 VAL A 153      16.635   6.124  13.145  1.00  0.71           C  
ATOM   2374  H   VAL A 153      16.610   3.769  14.908  1.00  0.71           H  
ATOM   2375  HA  VAL A 153      14.388   4.755  13.315  1.00  0.71           H  
ATOM   2376  HB  VAL A 153      17.250   4.140  12.568  1.00  0.71           H  
ATOM   2377 1HG1 VAL A 153      16.719   5.365  10.577  1.00  0.71           H  
ATOM   2378 2HG1 VAL A 153      15.771   3.895  10.728  1.00  0.71           H  
ATOM   2379 3HG1 VAL A 153      15.081   5.466  11.126  1.00  0.71           H  
ATOM   2380 1HG2 VAL A 153      17.435   6.617  12.594  1.00  0.71           H  
ATOM   2381 2HG2 VAL A 153      15.727   6.738  13.090  1.00  0.71           H  
ATOM   2382 3HG2 VAL A 153      16.933   6.009  14.186  1.00  0.71           H  
ATOM   2383  N   PRO A 154      13.653   2.554  12.064  1.00  0.68           N  
ATOM   2384  CA  PRO A 154      13.202   1.316  11.447  1.00  0.68           C  
ATOM   2385  C   PRO A 154      14.199   0.827  10.431  1.00  0.68           C  
ATOM   2386  O   PRO A 154      14.731   1.622   9.646  1.00  0.68           O  
ATOM   2387  CB  PRO A 154      11.891   1.732  10.755  1.00  0.68           C  
ATOM   2388  CG  PRO A 154      11.386   2.883  11.594  1.00  0.68           C  
ATOM   2389  CD  PRO A 154      12.637   3.636  12.034  1.00  0.68           C  
ATOM   2390  HA  PRO A 154      13.027   0.555  12.225  1.00  0.68           H  
ATOM   2391 1HB  PRO A 154      12.095   2.014   9.714  1.00  0.68           H  
ATOM   2392 2HB  PRO A 154      11.198   0.874  10.726  1.00  0.68           H  
ATOM   2393 1HG  PRO A 154      10.704   3.516  11.007  1.00  0.68           H  
ATOM   2394 2HG  PRO A 154      10.808   2.501  12.449  1.00  0.68           H  
ATOM   2395 1HD  PRO A 154      12.902   4.432  11.323  1.00  0.68           H  
ATOM   2396 2HD  PRO A 154      12.429   4.017  13.043  1.00  0.68           H  
ATOM   2397  N   VAL A 155      14.412  -0.481  10.429  1.00  0.66           N  
ATOM   2398  CA  VAL A 155      15.350  -1.092   9.497  1.00  0.66           C  
ATOM   2399  C   VAL A 155      14.671  -1.905   8.416  1.00  0.66           C  
ATOM   2400  O   VAL A 155      13.870  -2.803   8.687  1.00  0.66           O  
ATOM   2401  CB  VAL A 155      16.365  -1.991  10.233  1.00  0.66           C  
ATOM   2402  CG1 VAL A 155      17.272  -2.692   9.215  1.00  0.66           C  
ATOM   2403  CG2 VAL A 155      17.212  -1.133  11.183  1.00  0.66           C  
ATOM   2404  H   VAL A 155      13.918  -1.058  11.125  1.00  0.66           H  
ATOM   2405  HA  VAL A 155      15.911  -0.292   9.020  1.00  0.66           H  
ATOM   2406  HB  VAL A 155      15.836  -2.747  10.793  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 155      17.981  -3.321   9.739  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 155      16.679  -3.311   8.544  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 155      17.805  -1.938   8.630  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 155      17.930  -1.763  11.706  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 155      17.739  -0.382  10.603  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 155      16.565  -0.640  11.911  1.00  0.66           H  
ATOM   2413  N   TYR A 156      15.012  -1.606   7.180  1.00  0.66           N  
ATOM   2414  CA  TYR A 156      14.473  -2.352   6.061  1.00  0.66           C  
ATOM   2415  C   TYR A 156      15.613  -3.137   5.469  1.00  0.66           C  
ATOM   2416  O   TYR A 156      16.729  -2.619   5.399  1.00  0.66           O  
ATOM   2417  CB  TYR A 156      13.877  -1.405   5.006  1.00  0.66           C  
ATOM   2418  CG  TYR A 156      12.644  -0.675   5.461  1.00  0.66           C  
ATOM   2419  CD1 TYR A 156      12.755   0.478   6.245  1.00  0.66           C  
ATOM   2420  CD2 TYR A 156      11.399  -1.134   5.073  1.00  0.66           C  
ATOM   2421  CE1 TYR A 156      11.608   1.139   6.652  1.00  0.66           C  
ATOM   2422  CE2 TYR A 156      10.264  -0.464   5.473  1.00  0.66           C  
ATOM   2423  CZ  TYR A 156      10.359   0.664   6.267  1.00  0.66           C  
ATOM   2424  OH  TYR A 156       9.220   1.333   6.696  1.00  0.66           O  
ATOM   2425  H   TYR A 156      15.684  -0.853   7.026  1.00  0.66           H  
ATOM   2426  HA  TYR A 156      13.716  -3.036   6.418  1.00  0.66           H  
ATOM   2427 1HB  TYR A 156      14.624  -0.665   4.719  1.00  0.66           H  
ATOM   2428 2HB  TYR A 156      13.624  -1.980   4.114  1.00  0.66           H  
ATOM   2429  HD1 TYR A 156      13.740   0.847   6.547  1.00  0.66           H  
ATOM   2430  HD2 TYR A 156      11.317  -2.025   4.447  1.00  0.66           H  
ATOM   2431  HE1 TYR A 156      11.677   2.024   7.273  1.00  0.66           H  
ATOM   2432  HE2 TYR A 156       9.296  -0.823   5.163  1.00  0.66           H  
ATOM   2433  HH  TYR A 156       8.431   0.724   6.721  1.00  0.66           H  
ATOM   2434  N   MET A 157      15.367  -4.350   5.025  1.00  0.69           N  
ATOM   2435  CA  MET A 157      16.445  -5.053   4.356  1.00  0.69           C  
ATOM   2436  C   MET A 157      16.187  -5.222   2.893  1.00  0.69           C  
ATOM   2437  O   MET A 157      15.062  -5.492   2.489  1.00  0.69           O  
ATOM   2438  CB  MET A 157      16.721  -6.394   4.989  1.00  0.69           C  
ATOM   2439  CG  MET A 157      17.441  -6.325   6.302  1.00  0.69           C  
ATOM   2440  SD  MET A 157      17.710  -7.954   7.028  1.00  0.69           S  
ATOM   2441  CE  MET A 157      18.832  -8.633   5.849  1.00  0.69           C  
ATOM   2442  H   MET A 157      14.443  -4.762   5.157  1.00  0.69           H  
ATOM   2443  HA  MET A 157      17.340  -4.466   4.459  1.00  0.69           H  
ATOM   2444 1HB  MET A 157      15.780  -6.900   5.152  1.00  0.69           H  
ATOM   2445 2HB  MET A 157      17.311  -7.005   4.298  1.00  0.69           H  
ATOM   2446 1HG  MET A 157      18.414  -5.861   6.122  1.00  0.69           H  
ATOM   2447 2HG  MET A 157      16.901  -5.698   6.999  1.00  0.69           H  
ATOM   2448 1HE  MET A 157      19.118  -9.637   6.143  1.00  0.69           H  
ATOM   2449 2HE  MET A 157      18.357  -8.663   4.865  1.00  0.69           H  
ATOM   2450 3HE  MET A 157      19.707  -8.001   5.804  1.00  0.69           H  
ATOM   2451  N   GLY A 158      17.222  -5.064   2.094  1.00  0.73           N  
ATOM   2452  CA  GLY A 158      17.058  -5.300   0.673  1.00  0.73           C  
ATOM   2453  C   GLY A 158      17.023  -6.797   0.494  1.00  0.73           C  
ATOM   2454  O   GLY A 158      17.732  -7.513   1.206  1.00  0.73           O  
ATOM   2455  H   GLY A 158      18.123  -4.805   2.503  1.00  0.73           H  
ATOM   2456 1HA  GLY A 158      16.131  -4.850   0.313  1.00  0.73           H  
ATOM   2457 2HA  GLY A 158      17.888  -4.864   0.118  1.00  0.73           H  
ATOM   2458  N   ALA A 159      16.268  -7.290  -0.476  1.00  0.78           N  
ATOM   2459  CA  ALA A 159      16.279  -8.730  -0.668  1.00  0.78           C  
ATOM   2460  C   ALA A 159      15.957  -9.176  -2.095  1.00  0.78           C  
ATOM   2461  O   ALA A 159      15.073  -8.631  -2.767  1.00  0.78           O  
ATOM   2462  CB  ALA A 159      15.291  -9.340   0.299  1.00  0.78           C  
ATOM   2463  H   ALA A 159      15.659  -6.670  -1.009  1.00  0.78           H  
ATOM   2464  HA  ALA A 159      17.281  -9.089  -0.431  1.00  0.78           H  
ATOM   2465 1HB  ALA A 159      15.329 -10.418   0.201  1.00  0.78           H  
ATOM   2466 2HB  ALA A 159      15.543  -9.063   1.324  1.00  0.78           H  
ATOM   2467 3HB  ALA A 159      14.297  -8.980   0.056  1.00  0.78           H  
ATOM   2468  N   GLN A 160      16.693 -10.203  -2.532  1.00  0.83           N  
ATOM   2469  CA  GLN A 160      16.505 -10.841  -3.832  1.00  0.83           C  
ATOM   2470  C   GLN A 160      16.273 -12.357  -3.738  1.00  0.83           C  
ATOM   2471  O   GLN A 160      16.247 -13.044  -4.758  1.00  0.83           O  
ATOM   2472  CB  GLN A 160      17.705 -10.569  -4.737  1.00  0.83           C  
ATOM   2473  CG  GLN A 160      17.928  -9.103  -5.074  1.00  0.83           C  
ATOM   2474  CD  GLN A 160      19.063  -8.887  -6.076  1.00  0.83           C  
ATOM   2475  OE1 GLN A 160      18.946  -9.246  -7.252  1.00  0.83           O  
ATOM   2476  NE2 GLN A 160      20.169  -8.311  -5.618  1.00  0.83           N  
ATOM   2477  H   GLN A 160      17.421 -10.562  -1.932  1.00  0.83           H  
ATOM   2478  HA  GLN A 160      15.620 -10.406  -4.299  1.00  0.83           H  
ATOM   2479 1HB  GLN A 160      18.610 -10.943  -4.260  1.00  0.83           H  
ATOM   2480 2HB  GLN A 160      17.584 -11.113  -5.673  1.00  0.83           H  
ATOM   2481 1HG  GLN A 160      17.011  -8.705  -5.500  1.00  0.83           H  
ATOM   2482 2HG  GLN A 160      18.175  -8.563  -4.162  1.00  0.83           H  
ATOM   2483 1HE2 GLN A 160      20.945  -8.151  -6.232  1.00  0.83           H  
ATOM   2484 2HE2 GLN A 160      20.236  -8.034  -4.658  1.00  0.83           H  
ATOM   2485  N   GLY A 161      16.131 -12.886  -2.526  1.00  0.84           N  
ATOM   2486  CA  GLY A 161      15.914 -14.324  -2.384  1.00  0.84           C  
ATOM   2487  C   GLY A 161      15.852 -14.807  -0.922  1.00  0.84           C  
ATOM   2488  O   GLY A 161      16.237 -14.070  -0.009  1.00  0.84           O  
ATOM   2489  H   GLY A 161      16.149 -12.287  -1.718  1.00  0.84           H  
ATOM   2490 1HA  GLY A 161      14.975 -14.555  -2.885  1.00  0.84           H  
ATOM   2491 2HA  GLY A 161      16.702 -14.853  -2.918  1.00  0.84           H  
ATOM   2492  N   PRO A 162      15.527 -16.103  -0.721  1.00  0.83           N  
ATOM   2493  CA  PRO A 162      15.261 -16.803   0.539  1.00  0.83           C  
ATOM   2494  C   PRO A 162      16.140 -16.504   1.723  1.00  0.83           C  
ATOM   2495  O   PRO A 162      15.636 -16.145   2.779  1.00  0.83           O  
ATOM   2496  CB  PRO A 162      15.449 -18.264   0.110  1.00  0.83           C  
ATOM   2497  CG  PRO A 162      14.989 -18.294  -1.309  1.00  0.83           C  
ATOM   2498  CD  PRO A 162      15.526 -17.022  -1.900  1.00  0.83           C  
ATOM   2499  HA  PRO A 162      14.227 -16.623   0.838  1.00  0.83           H  
ATOM   2500 1HB  PRO A 162      16.500 -18.566   0.227  1.00  0.83           H  
ATOM   2501 2HB  PRO A 162      14.858 -18.922   0.768  1.00  0.83           H  
ATOM   2502 1HG  PRO A 162      15.392 -19.189  -1.806  1.00  0.83           H  
ATOM   2503 2HG  PRO A 162      13.904 -18.379  -1.360  1.00  0.83           H  
ATOM   2504 1HD  PRO A 162      16.548 -17.176  -2.281  1.00  0.83           H  
ATOM   2505 2HD  PRO A 162      14.836 -16.699  -2.681  1.00  0.83           H  
ATOM   2506  N   LYS A 163      17.446 -16.582   1.588  1.00  0.80           N  
ATOM   2507  CA  LYS A 163      18.235 -16.350   2.788  1.00  0.80           C  
ATOM   2508  C   LYS A 163      18.091 -14.923   3.312  1.00  0.80           C  
ATOM   2509  O   LYS A 163      18.121 -14.681   4.524  1.00  0.80           O  
ATOM   2510  CB  LYS A 163      19.696 -16.683   2.541  1.00  0.80           C  
ATOM   2511  CG  LYS A 163      19.978 -18.169   2.372  1.00  0.80           C  
ATOM   2512  CD  LYS A 163      21.460 -18.440   2.133  1.00  0.80           C  
ATOM   2513  CE  LYS A 163      21.729 -19.929   1.953  1.00  0.80           C  
ATOM   2514  NZ  LYS A 163      23.168 -20.206   1.688  1.00  0.80           N  
ATOM   2515  H   LYS A 163      17.886 -16.834   0.716  1.00  0.80           H  
ATOM   2516  HA  LYS A 163      17.866 -17.020   3.567  1.00  0.80           H  
ATOM   2517 1HB  LYS A 163      20.054 -16.152   1.658  1.00  0.80           H  
ATOM   2518 2HB  LYS A 163      20.265 -16.335   3.385  1.00  0.80           H  
ATOM   2519 1HG  LYS A 163      19.658 -18.702   3.270  1.00  0.80           H  
ATOM   2520 2HG  LYS A 163      19.406 -18.548   1.525  1.00  0.80           H  
ATOM   2521 1HD  LYS A 163      21.791 -17.905   1.243  1.00  0.80           H  
ATOM   2522 2HD  LYS A 163      22.036 -18.086   2.984  1.00  0.80           H  
ATOM   2523 1HE  LYS A 163      21.429 -20.456   2.858  1.00  0.80           H  
ATOM   2524 2HE  LYS A 163      21.138 -20.300   1.116  1.00  0.80           H  
ATOM   2525 1HZ  LYS A 163      23.305 -21.201   1.576  1.00  0.80           H  
ATOM   2526 2HZ  LYS A 163      23.453 -19.730   0.843  1.00  0.80           H  
ATOM   2527 3HZ  LYS A 163      23.724 -19.876   2.464  1.00  0.80           H  
ATOM   2528  N   MET A 164      17.932 -13.961   2.408  1.00  0.75           N  
ATOM   2529  CA  MET A 164      17.861 -12.581   2.849  1.00  0.75           C  
ATOM   2530  C   MET A 164      16.447 -12.270   3.302  1.00  0.75           C  
ATOM   2531  O   MET A 164      16.235 -11.491   4.232  1.00  0.75           O  
ATOM   2532  CB  MET A 164      18.308 -11.663   1.730  1.00  0.75           C  
ATOM   2533  CG  MET A 164      19.733 -11.879   1.324  1.00  0.75           C  
ATOM   2534  SD  MET A 164      20.871 -11.615   2.657  1.00  0.75           S  
ATOM   2535  CE  MET A 164      22.353 -12.241   1.910  1.00  0.75           C  
ATOM   2536  H   MET A 164      17.815 -14.185   1.424  1.00  0.75           H  
ATOM   2537  HA  MET A 164      18.527 -12.448   3.700  1.00  0.75           H  
ATOM   2538 1HB  MET A 164      17.674 -11.826   0.859  1.00  0.75           H  
ATOM   2539 2HB  MET A 164      18.189 -10.619   2.036  1.00  0.75           H  
ATOM   2540 1HG  MET A 164      19.852 -12.903   0.969  1.00  0.75           H  
ATOM   2541 2HG  MET A 164      19.982 -11.207   0.511  1.00  0.75           H  
ATOM   2542 1HE  MET A 164      23.159 -12.158   2.616  1.00  0.75           H  
ATOM   2543 2HE  MET A 164      22.212 -13.285   1.639  1.00  0.75           H  
ATOM   2544 3HE  MET A 164      22.584 -11.675   1.016  1.00  0.75           H  
ATOM   2545  N   LEU A 165      15.476 -12.912   2.655  1.00  0.70           N  
ATOM   2546  CA  LEU A 165      14.074 -12.704   2.981  1.00  0.70           C  
ATOM   2547  C   LEU A 165      13.731 -13.299   4.340  1.00  0.70           C  
ATOM   2548  O   LEU A 165      13.078 -12.645   5.159  1.00  0.70           O  
ATOM   2549  CB  LEU A 165      13.223 -13.356   1.903  1.00  0.70           C  
ATOM   2550  CG  LEU A 165      13.274 -12.694   0.546  1.00  0.70           C  
ATOM   2551  CD1 LEU A 165      12.617 -13.558  -0.422  1.00  0.70           C  
ATOM   2552  CD2 LEU A 165      12.565 -11.390   0.604  1.00  0.70           C  
ATOM   2553  H   LEU A 165      15.727 -13.536   1.887  1.00  0.70           H  
ATOM   2554  HA  LEU A 165      13.874 -11.634   3.004  1.00  0.70           H  
ATOM   2555 1HB  LEU A 165      13.559 -14.381   1.779  1.00  0.70           H  
ATOM   2556 2HB  LEU A 165      12.190 -13.375   2.237  1.00  0.70           H  
ATOM   2557  HG  LEU A 165      14.301 -12.544   0.253  1.00  0.70           H  
ATOM   2558 1HD1 LEU A 165      12.636 -13.095  -1.408  1.00  0.70           H  
ATOM   2559 2HD1 LEU A 165      13.112 -14.511  -0.460  1.00  0.70           H  
ATOM   2560 3HD1 LEU A 165      11.611 -13.689  -0.088  1.00  0.70           H  
ATOM   2561 1HD2 LEU A 165      12.599 -10.912  -0.375  1.00  0.70           H  
ATOM   2562 2HD2 LEU A 165      11.542 -11.559   0.884  1.00  0.70           H  
ATOM   2563 3HD2 LEU A 165      13.045 -10.761   1.341  1.00  0.70           H  
ATOM   2564  N   GLU A 166      14.230 -14.514   4.613  1.00  0.67           N  
ATOM   2565  CA  GLU A 166      13.990 -15.148   5.900  1.00  0.67           C  
ATOM   2566  C   GLU A 166      14.709 -14.348   6.976  1.00  0.67           C  
ATOM   2567  O   GLU A 166      14.156 -14.082   8.046  1.00  0.67           O  
ATOM   2568  CB  GLU A 166      14.484 -16.601   5.903  1.00  0.67           C  
ATOM   2569  CG  GLU A 166      13.682 -17.582   5.012  1.00  0.67           C  
ATOM   2570  CD  GLU A 166      14.255 -19.005   5.030  1.00  0.67           C  
ATOM   2571  OE1 GLU A 166      15.264 -19.214   5.655  1.00  0.67           O  
ATOM   2572  OE2 GLU A 166      13.671 -19.884   4.417  1.00  0.67           O  
ATOM   2573  H   GLU A 166      14.765 -15.016   3.910  1.00  0.67           H  
ATOM   2574  HA  GLU A 166      12.922 -15.133   6.108  1.00  0.67           H  
ATOM   2575 1HB  GLU A 166      15.522 -16.625   5.563  1.00  0.67           H  
ATOM   2576 2HB  GLU A 166      14.464 -16.985   6.922  1.00  0.67           H  
ATOM   2577 1HG  GLU A 166      12.652 -17.612   5.372  1.00  0.67           H  
ATOM   2578 2HG  GLU A 166      13.661 -17.208   3.991  1.00  0.67           H  
ATOM   2579  N   THR A 167      15.929 -13.889   6.672  1.00  0.64           N  
ATOM   2580  CA  THR A 167      16.653 -13.090   7.637  1.00  0.64           C  
ATOM   2581  C   THR A 167      15.890 -11.844   7.961  1.00  0.64           C  
ATOM   2582  O   THR A 167      15.726 -11.485   9.129  1.00  0.64           O  
ATOM   2583  CB  THR A 167      18.033 -12.703   7.126  1.00  0.64           C  
ATOM   2584  OG1 THR A 167      18.809 -13.888   6.938  1.00  0.64           O  
ATOM   2585  CG2 THR A 167      18.684 -11.804   8.103  1.00  0.64           C  
ATOM   2586  H   THR A 167      16.387 -14.122   5.789  1.00  0.64           H  
ATOM   2587  HA  THR A 167      16.773 -13.661   8.546  1.00  0.64           H  
ATOM   2588  HB  THR A 167      17.945 -12.189   6.172  1.00  0.64           H  
ATOM   2589  HG1 THR A 167      18.482 -14.359   6.137  1.00  0.64           H  
ATOM   2590 1HG2 THR A 167      19.677 -11.530   7.748  1.00  0.64           H  
ATOM   2591 2HG2 THR A 167      18.083 -10.908   8.230  1.00  0.64           H  
ATOM   2592 3HG2 THR A 167      18.746 -12.322   9.030  1.00  0.64           H  
ATOM   2593  N   ALA A 168      15.415 -11.174   6.931  1.00  0.63           N  
ATOM   2594  CA  ALA A 168      14.691  -9.960   7.138  1.00  0.63           C  
ATOM   2595  C   ALA A 168      13.449 -10.175   7.964  1.00  0.63           C  
ATOM   2596  O   ALA A 168      13.183  -9.423   8.897  1.00  0.63           O  
ATOM   2597  CB  ALA A 168      14.325  -9.381   5.820  1.00  0.63           C  
ATOM   2598  H   ALA A 168      15.582 -11.496   5.978  1.00  0.63           H  
ATOM   2599  HA  ALA A 168      15.332  -9.277   7.679  1.00  0.63           H  
ATOM   2600 1HB  ALA A 168      13.833  -8.458   6.049  1.00  0.63           H  
ATOM   2601 2HB  ALA A 168      15.223  -9.201   5.230  1.00  0.63           H  
ATOM   2602 3HB  ALA A 168      13.668 -10.061   5.281  1.00  0.63           H  
ATOM   2603  N   GLY A 169      12.719 -11.258   7.703  1.00  0.63           N  
ATOM   2604  CA  GLY A 169      11.529 -11.515   8.492  1.00  0.63           C  
ATOM   2605  C   GLY A 169      11.889 -11.648   9.970  1.00  0.63           C  
ATOM   2606  O   GLY A 169      11.149 -11.201  10.850  1.00  0.63           O  
ATOM   2607  H   GLY A 169      12.962 -11.875   6.926  1.00  0.63           H  
ATOM   2608 1HA  GLY A 169      10.820 -10.706   8.351  1.00  0.63           H  
ATOM   2609 2HA  GLY A 169      11.059 -12.431   8.141  1.00  0.63           H  
ATOM   2610  N   MET A 170      13.053 -12.246  10.242  1.00  0.63           N  
ATOM   2611  CA  MET A 170      13.526 -12.428  11.602  1.00  0.63           C  
ATOM   2612  C   MET A 170      14.094 -11.198  12.321  1.00  0.63           C  
ATOM   2613  O   MET A 170      13.920 -11.059  13.537  1.00  0.63           O  
ATOM   2614  CB  MET A 170      14.580 -13.539  11.641  1.00  0.63           C  
ATOM   2615  CG  MET A 170      14.010 -14.905  11.425  1.00  0.63           C  
ATOM   2616  SD  MET A 170      15.153 -16.248  11.666  1.00  0.63           S  
ATOM   2617  CE  MET A 170      16.094 -16.109  10.166  1.00  0.63           C  
ATOM   2618  H   MET A 170      13.609 -12.616   9.470  1.00  0.63           H  
ATOM   2619  HA  MET A 170      12.667 -12.758  12.160  1.00  0.63           H  
ATOM   2620 1HB  MET A 170      15.322 -13.358  10.867  1.00  0.63           H  
ATOM   2621 2HB  MET A 170      15.090 -13.525  12.602  1.00  0.63           H  
ATOM   2622 1HG  MET A 170      13.188 -15.041  12.110  1.00  0.63           H  
ATOM   2623 2HG  MET A 170      13.640 -14.956  10.420  1.00  0.63           H  
ATOM   2624 1HE  MET A 170      16.856 -16.882  10.139  1.00  0.63           H  
ATOM   2625 2HE  MET A 170      15.429 -16.218   9.306  1.00  0.63           H  
ATOM   2626 3HE  MET A 170      16.563 -15.138  10.143  1.00  0.63           H  
ATOM   2627  N   ILE A 171      14.803 -10.325  11.594  1.00  0.63           N  
ATOM   2628  CA  ILE A 171      15.510  -9.220  12.251  1.00  0.63           C  
ATOM   2629  C   ILE A 171      15.129  -7.791  11.835  1.00  0.63           C  
ATOM   2630  O   ILE A 171      15.473  -6.839  12.546  1.00  0.63           O  
ATOM   2631  CB  ILE A 171      17.029  -9.388  12.067  1.00  0.63           C  
ATOM   2632  CG1 ILE A 171      17.762  -8.558  13.111  1.00  0.63           C  
ATOM   2633  CG2 ILE A 171      17.471  -8.940  10.656  1.00  0.63           C  
ATOM   2634  CD1 ILE A 171      19.228  -8.876  13.212  1.00  0.63           C  
ATOM   2635  H   ILE A 171      14.908 -10.490  10.593  1.00  0.63           H  
ATOM   2636  HA  ILE A 171      15.307  -9.296  13.316  1.00  0.63           H  
ATOM   2637  HB  ILE A 171      17.294 -10.434  12.212  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 171      17.644  -7.522  12.864  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 171      17.303  -8.731  14.085  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 171      18.545  -9.075  10.547  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 171      16.957  -9.529   9.914  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 171      17.229  -7.892  10.508  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 171      19.695  -8.245  13.969  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 171      19.366  -9.922  13.482  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 171      19.694  -8.694  12.261  1.00  0.63           H  
ATOM   2646  N   ALA A 172      14.527  -7.623  10.663  1.00  0.63           N  
ATOM   2647  CA  ALA A 172      14.192  -6.312  10.120  1.00  0.63           C  
ATOM   2648  C   ALA A 172      12.766  -5.912  10.473  1.00  0.63           C  
ATOM   2649  O   ALA A 172      11.981  -6.725  10.965  1.00  0.63           O  
ATOM   2650  CB  ALA A 172      14.381  -6.301   8.628  1.00  0.63           C  
ATOM   2651  H   ALA A 172      14.240  -8.431  10.117  1.00  0.63           H  
ATOM   2652  HA  ALA A 172      14.870  -5.580  10.551  1.00  0.63           H  
ATOM   2653 1HB  ALA A 172      14.172  -5.313   8.224  1.00  0.63           H  
ATOM   2654 2HB  ALA A 172      15.396  -6.569   8.416  1.00  0.63           H  
ATOM   2655 3HB  ALA A 172      13.713  -7.023   8.168  1.00  0.63           H  
ATOM   2656  N   ASP A 173      12.448  -4.637  10.244  1.00  0.64           N  
ATOM   2657  CA  ASP A 173      11.118  -4.083  10.449  1.00  0.64           C  
ATOM   2658  C   ASP A 173      10.390  -4.025   9.111  1.00  0.64           C  
ATOM   2659  O   ASP A 173       9.270  -3.511   9.014  1.00  0.64           O  
ATOM   2660  CB  ASP A 173      11.252  -2.676  11.010  1.00  0.64           C  
ATOM   2661  CG  ASP A 173      11.898  -2.652  12.376  1.00  0.64           C  
ATOM   2662  OD1 ASP A 173      11.474  -3.379  13.240  1.00  0.64           O  
ATOM   2663  OD2 ASP A 173      12.931  -1.997  12.508  1.00  0.64           O  
ATOM   2664  H   ASP A 173      13.143  -4.008   9.850  1.00  0.64           H  
ATOM   2665  HA  ASP A 173      10.557  -4.720  11.135  1.00  0.64           H  
ATOM   2666 1HB  ASP A 173      11.841  -2.066  10.319  1.00  0.64           H  
ATOM   2667 2HB  ASP A 173      10.262  -2.224  11.084  1.00  0.64           H  
ATOM   2668  N   GLY A 174      11.059  -4.541   8.084  1.00  0.65           N  
ATOM   2669  CA  GLY A 174      10.543  -4.554   6.737  1.00  0.65           C  
ATOM   2670  C   GLY A 174      11.557  -4.995   5.681  1.00  0.65           C  
ATOM   2671  O   GLY A 174      12.753  -5.143   5.957  1.00  0.65           O  
ATOM   2672  H   GLY A 174      11.963  -4.946   8.260  1.00  0.65           H  
ATOM   2673 1HA  GLY A 174       9.709  -5.233   6.720  1.00  0.65           H  
ATOM   2674 2HA  GLY A 174      10.155  -3.569   6.484  1.00  0.65           H  
ATOM   2675  N   VAL A 175      11.048  -5.227   4.473  1.00  0.67           N  
ATOM   2676  CA  VAL A 175      11.859  -5.692   3.343  1.00  0.67           C  
ATOM   2677  C   VAL A 175      11.625  -4.912   2.059  1.00  0.67           C  
ATOM   2678  O   VAL A 175      10.481  -4.625   1.725  1.00  0.67           O  
ATOM   2679  CB  VAL A 175      11.550  -7.170   3.025  1.00  0.67           C  
ATOM   2680  CG1 VAL A 175      12.424  -7.657   1.886  1.00  0.67           C  
ATOM   2681  CG2 VAL A 175      11.787  -7.955   4.182  1.00  0.67           C  
ATOM   2682  H   VAL A 175      10.043  -5.085   4.374  1.00  0.67           H  
ATOM   2683  HA  VAL A 175      12.907  -5.600   3.617  1.00  0.67           H  
ATOM   2684  HB  VAL A 175      10.513  -7.265   2.709  1.00  0.67           H  
ATOM   2685 1HG1 VAL A 175      12.189  -8.683   1.679  1.00  0.67           H  
ATOM   2686 2HG1 VAL A 175      12.264  -7.083   1.012  1.00  0.67           H  
ATOM   2687 3HG1 VAL A 175      13.475  -7.573   2.177  1.00  0.67           H  
ATOM   2688 1HG2 VAL A 175      11.609  -8.993   3.979  1.00  0.67           H  
ATOM   2689 2HG2 VAL A 175      12.803  -7.784   4.388  1.00  0.67           H  
ATOM   2690 3HG2 VAL A 175      11.163  -7.640   5.011  1.00  0.67           H  
ATOM   2691  N   LEU A 176      12.694  -4.567   1.340  1.00  0.70           N  
ATOM   2692  CA  LEU A 176      12.543  -3.961   0.017  1.00  0.70           C  
ATOM   2693  C   LEU A 176      12.903  -5.030  -1.032  1.00  0.70           C  
ATOM   2694  O   LEU A 176      14.079  -5.371  -1.225  1.00  0.70           O  
ATOM   2695  CB  LEU A 176      13.419  -2.709  -0.134  1.00  0.70           C  
ATOM   2696  CG  LEU A 176      13.292  -2.007  -1.505  1.00  0.70           C  
ATOM   2697  CD1 LEU A 176      11.820  -1.565  -1.696  1.00  0.70           C  
ATOM   2698  CD2 LEU A 176      14.250  -0.805  -1.572  1.00  0.70           C  
ATOM   2699  H   LEU A 176      13.615  -4.808   1.692  1.00  0.70           H  
ATOM   2700  HA  LEU A 176      11.505  -3.677  -0.133  1.00  0.70           H  
ATOM   2701 1HB  LEU A 176      13.142  -1.992   0.636  1.00  0.70           H  
ATOM   2702 2HB  LEU A 176      14.462  -2.987   0.013  1.00  0.70           H  
ATOM   2703  HG  LEU A 176      13.541  -2.710  -2.298  1.00  0.70           H  
ATOM   2704 1HD1 LEU A 176      11.673  -1.071  -2.640  1.00  0.70           H  
ATOM   2705 2HD1 LEU A 176      11.183  -2.444  -1.655  1.00  0.70           H  
ATOM   2706 3HD1 LEU A 176      11.541  -0.889  -0.920  1.00  0.70           H  
ATOM   2707 1HD2 LEU A 176      14.157  -0.308  -2.541  1.00  0.70           H  
ATOM   2708 2HD2 LEU A 176      14.011  -0.108  -0.792  1.00  0.70           H  
ATOM   2709 3HD2 LEU A 176      15.278  -1.147  -1.440  1.00  0.70           H  
ATOM   2710  N   ILE A 177      11.884  -5.555  -1.705  1.00  0.74           N  
ATOM   2711  CA  ILE A 177      12.060  -6.684  -2.615  1.00  0.74           C  
ATOM   2712  C   ILE A 177      12.273  -6.254  -4.051  1.00  0.74           C  
ATOM   2713  O   ILE A 177      11.479  -5.497  -4.611  1.00  0.74           O  
ATOM   2714  CB  ILE A 177      10.833  -7.606  -2.555  1.00  0.74           C  
ATOM   2715  CG1 ILE A 177      10.676  -8.127  -1.162  1.00  0.74           C  
ATOM   2716  CG2 ILE A 177      10.980  -8.768  -3.531  1.00  0.74           C  
ATOM   2717  CD1 ILE A 177       9.414  -8.801  -0.950  1.00  0.74           C  
ATOM   2718  H   ILE A 177      10.945  -5.195  -1.533  1.00  0.74           H  
ATOM   2719  HA  ILE A 177      12.934  -7.252  -2.296  1.00  0.74           H  
ATOM   2720  HB  ILE A 177       9.938  -7.031  -2.796  1.00  0.74           H  
ATOM   2721 1HG1 ILE A 177      11.490  -8.812  -0.951  1.00  0.74           H  
ATOM   2722 2HG1 ILE A 177      10.711  -7.299  -0.473  1.00  0.74           H  
ATOM   2723 1HG2 ILE A 177      10.103  -9.410  -3.475  1.00  0.74           H  
ATOM   2724 2HG2 ILE A 177      11.078  -8.389  -4.544  1.00  0.74           H  
ATOM   2725 3HG2 ILE A 177      11.871  -9.347  -3.279  1.00  0.74           H  
ATOM   2726 1HD1 ILE A 177       9.335  -9.149   0.043  1.00  0.74           H  
ATOM   2727 2HD1 ILE A 177       8.654  -8.114  -1.130  1.00  0.74           H  
ATOM   2728 3HD1 ILE A 177       9.329  -9.610  -1.626  1.00  0.74           H  
ATOM   2729  N   ASN A 178      13.335  -6.735  -4.680  1.00  0.76           N  
ATOM   2730  CA  ASN A 178      13.547  -6.277  -6.051  1.00  0.76           C  
ATOM   2731  C   ASN A 178      12.584  -6.992  -6.991  1.00  0.76           C  
ATOM   2732  O   ASN A 178      12.846  -8.102  -7.458  1.00  0.76           O  
ATOM   2733  CB  ASN A 178      14.989  -6.474  -6.482  1.00  0.76           C  
ATOM   2734  CG  ASN A 178      15.306  -5.852  -7.845  1.00  0.76           C  
ATOM   2735  OD1 ASN A 178      14.454  -5.733  -8.733  1.00  0.76           O  
ATOM   2736  ND2 ASN A 178      16.540  -5.440  -8.004  1.00  0.76           N  
ATOM   2737  H   ASN A 178      13.976  -7.374  -4.195  1.00  0.76           H  
ATOM   2738  HA  ASN A 178      13.315  -5.215  -6.111  1.00  0.76           H  
ATOM   2739 1HB  ASN A 178      15.654  -6.044  -5.732  1.00  0.76           H  
ATOM   2740 2HB  ASN A 178      15.200  -7.540  -6.532  1.00  0.76           H  
ATOM   2741 1HD2 ASN A 178      16.822  -5.020  -8.866  1.00  0.76           H  
ATOM   2742 2HD2 ASN A 178      17.201  -5.543  -7.262  1.00  0.76           H  
ATOM   2743  N   ALA A 179      11.445  -6.343  -7.229  1.00  0.78           N  
ATOM   2744  CA  ALA A 179      10.367  -6.907  -8.030  1.00  0.78           C  
ATOM   2745  C   ALA A 179       9.422  -5.854  -8.588  1.00  0.78           C  
ATOM   2746  O   ALA A 179       8.989  -4.941  -7.890  1.00  0.78           O  
ATOM   2747  CB  ALA A 179       9.540  -7.865  -7.184  1.00  0.78           C  
ATOM   2748  H   ALA A 179      11.345  -5.418  -6.809  1.00  0.78           H  
ATOM   2749  HA  ALA A 179      10.815  -7.443  -8.866  1.00  0.78           H  
ATOM   2750 1HB  ALA A 179       8.747  -8.306  -7.796  1.00  0.78           H  
ATOM   2751 2HB  ALA A 179      10.180  -8.665  -6.798  1.00  0.78           H  
ATOM   2752 3HB  ALA A 179       9.095  -7.322  -6.352  1.00  0.78           H  
ATOM   2753  N   SER A 180       8.991  -6.088  -9.821  1.00  0.79           N  
ATOM   2754  CA  SER A 180       7.964  -5.306 -10.482  1.00  0.79           C  
ATOM   2755  C   SER A 180       6.898  -6.300 -10.828  1.00  0.79           C  
ATOM   2756  O   SER A 180       5.750  -5.966 -11.108  1.00  0.79           O  
ATOM   2757  CB  SER A 180       8.497  -4.712 -11.744  1.00  0.79           C  
ATOM   2758  OG  SER A 180       8.840  -5.709 -12.633  1.00  0.79           O  
ATOM   2759  H   SER A 180       9.385  -6.858 -10.346  1.00  0.79           H  
ATOM   2760  HA  SER A 180       7.567  -4.543  -9.813  1.00  0.79           H  
ATOM   2761 1HB  SER A 180       7.757  -4.068 -12.195  1.00  0.79           H  
ATOM   2762 2HB  SER A 180       9.367  -4.117 -11.520  1.00  0.79           H  
ATOM   2763  HG  SER A 180       8.014  -6.033 -13.033  1.00  0.79           H  
ATOM   2764  N   ASN A 181       7.354  -7.547 -10.813  1.00  0.80           N  
ATOM   2765  CA  ASN A 181       6.601  -8.733 -11.165  1.00  0.80           C  
ATOM   2766  C   ASN A 181       5.985  -9.377  -9.928  1.00  0.80           C  
ATOM   2767  O   ASN A 181       6.727  -9.954  -9.117  1.00  0.80           O  
ATOM   2768  CB  ASN A 181       7.482  -9.746 -11.833  1.00  0.80           C  
ATOM   2769  CG  ASN A 181       6.739 -10.989 -12.324  1.00  0.80           C  
ATOM   2770  OD1 ASN A 181       5.513 -11.152 -12.162  1.00  0.80           O  
ATOM   2771  ND2 ASN A 181       7.488 -11.895 -12.894  1.00  0.80           N  
ATOM   2772  H   ASN A 181       8.332  -7.648 -10.572  1.00  0.80           H  
ATOM   2773  HA  ASN A 181       5.848  -8.446 -11.885  1.00  0.80           H  
ATOM   2774 1HB  ASN A 181       7.985  -9.277 -12.663  1.00  0.80           H  
ATOM   2775 2HB  ASN A 181       8.228 -10.056 -11.133  1.00  0.80           H  
ATOM   2776 1HD2 ASN A 181       7.083 -12.739 -13.243  1.00  0.80           H  
ATOM   2777 2HD2 ASN A 181       8.495 -11.753 -12.944  1.00  0.80           H  
ATOM   2778  N   PRO A 182       4.650  -9.337  -9.772  1.00  0.79           N  
ATOM   2779  CA  PRO A 182       3.906  -9.907  -8.677  1.00  0.79           C  
ATOM   2780  C   PRO A 182       4.290 -11.356  -8.428  1.00  0.79           C  
ATOM   2781  O   PRO A 182       4.224 -11.809  -7.292  1.00  0.79           O  
ATOM   2782  CB  PRO A 182       2.471  -9.799  -9.193  1.00  0.79           C  
ATOM   2783  CG  PRO A 182       2.484  -8.598 -10.077  1.00  0.79           C  
ATOM   2784  CD  PRO A 182       3.793  -8.646 -10.762  1.00  0.79           C  
ATOM   2785  HA  PRO A 182       4.053  -9.318  -7.773  1.00  0.79           H  
ATOM   2786 1HB  PRO A 182       2.178 -10.723  -9.713  1.00  0.79           H  
ATOM   2787 2HB  PRO A 182       1.782  -9.669  -8.362  1.00  0.79           H  
ATOM   2788 1HG  PRO A 182       1.661  -8.642 -10.793  1.00  0.79           H  
ATOM   2789 2HG  PRO A 182       2.340  -7.680  -9.484  1.00  0.79           H  
ATOM   2790 1HD  PRO A 182       3.719  -9.219 -11.698  1.00  0.79           H  
ATOM   2791 2HD  PRO A 182       4.093  -7.617 -10.912  1.00  0.79           H  
ATOM   2792  N   LYS A 183       4.707 -12.100  -9.463  1.00  0.79           N  
ATOM   2793  CA  LYS A 183       5.086 -13.494  -9.243  1.00  0.79           C  
ATOM   2794  C   LYS A 183       6.236 -13.628  -8.254  1.00  0.79           C  
ATOM   2795  O   LYS A 183       6.271 -14.548  -7.432  1.00  0.79           O  
ATOM   2796  CB  LYS A 183       5.526 -14.169 -10.526  1.00  0.79           C  
ATOM   2797  CG  LYS A 183       5.864 -15.634 -10.337  1.00  0.79           C  
ATOM   2798  CD  LYS A 183       6.315 -16.270 -11.625  1.00  0.79           C  
ATOM   2799  CE  LYS A 183       6.677 -17.734 -11.421  1.00  0.79           C  
ATOM   2800  NZ  LYS A 183       7.260 -18.317 -12.639  1.00  0.79           N  
ATOM   2801  H   LYS A 183       4.787 -11.711 -10.404  1.00  0.79           H  
ATOM   2802  HA  LYS A 183       4.225 -14.025  -8.831  1.00  0.79           H  
ATOM   2803 1HB  LYS A 183       4.750 -14.076 -11.284  1.00  0.79           H  
ATOM   2804 2HB  LYS A 183       6.419 -13.677 -10.902  1.00  0.79           H  
ATOM   2805 1HG  LYS A 183       6.667 -15.723  -9.602  1.00  0.79           H  
ATOM   2806 2HG  LYS A 183       4.989 -16.163  -9.959  1.00  0.79           H  
ATOM   2807 1HD  LYS A 183       5.522 -16.197 -12.369  1.00  0.79           H  
ATOM   2808 2HD  LYS A 183       7.194 -15.742 -12.002  1.00  0.79           H  
ATOM   2809 1HE  LYS A 183       7.399 -17.819 -10.610  1.00  0.79           H  
ATOM   2810 2HE  LYS A 183       5.779 -18.291 -11.158  1.00  0.79           H  
ATOM   2811 1HZ  LYS A 183       7.500 -19.281 -12.486  1.00  0.79           H  
ATOM   2812 2HZ  LYS A 183       6.610 -18.247 -13.406  1.00  0.79           H  
ATOM   2813 3HZ  LYS A 183       8.119 -17.773 -12.851  1.00  0.79           H  
ATOM   2814  N   ASP A 184       7.238 -12.757  -8.395  1.00  0.78           N  
ATOM   2815  CA  ASP A 184       8.406 -12.857  -7.543  1.00  0.78           C  
ATOM   2816  C   ASP A 184       8.044 -12.335  -6.184  1.00  0.78           C  
ATOM   2817  O   ASP A 184       8.469 -12.874  -5.161  1.00  0.78           O  
ATOM   2818  CB  ASP A 184       9.607 -12.110  -8.095  1.00  0.78           C  
ATOM   2819  CG  ASP A 184      10.871 -12.456  -7.320  1.00  0.78           C  
ATOM   2820  OD1 ASP A 184      11.264 -13.617  -7.342  1.00  0.78           O  
ATOM   2821  OD2 ASP A 184      11.416 -11.588  -6.704  1.00  0.78           O  
ATOM   2822  H   ASP A 184       7.150 -11.979  -9.044  1.00  0.78           H  
ATOM   2823  HA  ASP A 184       8.679 -13.907  -7.446  1.00  0.78           H  
ATOM   2824 1HB  ASP A 184       9.745 -12.376  -9.139  1.00  0.78           H  
ATOM   2825 2HB  ASP A 184       9.430 -11.033  -8.043  1.00  0.78           H  
ATOM   2826  N   PHE A 185       7.266 -11.259  -6.172  1.00  0.78           N  
ATOM   2827  CA  PHE A 185       6.878 -10.690  -4.902  1.00  0.78           C  
ATOM   2828  C   PHE A 185       6.142 -11.779  -4.105  1.00  0.78           C  
ATOM   2829  O   PHE A 185       6.406 -11.991  -2.917  1.00  0.78           O  
ATOM   2830  CB  PHE A 185       5.984  -9.485  -5.083  1.00  0.78           C  
ATOM   2831  CG  PHE A 185       5.745  -8.851  -3.835  1.00  0.78           C  
ATOM   2832  CD1 PHE A 185       6.635  -7.917  -3.376  1.00  0.78           C  
ATOM   2833  CD2 PHE A 185       4.684  -9.200  -3.071  1.00  0.78           C  
ATOM   2834  CE1 PHE A 185       6.440  -7.340  -2.177  1.00  0.78           C  
ATOM   2835  CE2 PHE A 185       4.491  -8.630  -1.876  1.00  0.78           C  
ATOM   2836  CZ  PHE A 185       5.358  -7.701  -1.417  1.00  0.78           C  
ATOM   2837  H   PHE A 185       6.951 -10.850  -7.054  1.00  0.78           H  
ATOM   2838  HA  PHE A 185       7.773 -10.393  -4.356  1.00  0.78           H  
ATOM   2839 1HB  PHE A 185       6.445  -8.770  -5.767  1.00  0.78           H  
ATOM   2840 2HB  PHE A 185       5.026  -9.790  -5.504  1.00  0.78           H  
ATOM   2841  HD1 PHE A 185       7.498  -7.642  -3.987  1.00  0.78           H  
ATOM   2842  HD2 PHE A 185       3.997  -9.953  -3.429  1.00  0.78           H  
ATOM   2843  HE1 PHE A 185       7.144  -6.585  -1.821  1.00  0.78           H  
ATOM   2844  HE2 PHE A 185       3.646  -8.919  -1.282  1.00  0.78           H  
ATOM   2845  HZ  PHE A 185       5.180  -7.245  -0.453  1.00  0.78           H  
ATOM   2846  N   GLU A 186       5.207 -12.467  -4.775  1.00  0.77           N  
ATOM   2847  CA  GLU A 186       4.435 -13.532  -4.163  1.00  0.77           C  
ATOM   2848  C   GLU A 186       5.358 -14.604  -3.616  1.00  0.77           C  
ATOM   2849  O   GLU A 186       5.177 -15.052  -2.492  1.00  0.77           O  
ATOM   2850  CB  GLU A 186       3.474 -14.172  -5.177  1.00  0.77           C  
ATOM   2851  CG  GLU A 186       2.569 -15.259  -4.587  1.00  0.77           C  
ATOM   2852  CD  GLU A 186       1.593 -15.873  -5.587  1.00  0.77           C  
ATOM   2853  OE1 GLU A 186       1.607 -15.499  -6.736  1.00  0.77           O  
ATOM   2854  OE2 GLU A 186       0.832 -16.722  -5.184  1.00  0.77           O  
ATOM   2855  H   GLU A 186       5.020 -12.240  -5.745  1.00  0.77           H  
ATOM   2856  HA  GLU A 186       3.859 -13.114  -3.337  1.00  0.77           H  
ATOM   2857 1HB  GLU A 186       2.846 -13.400  -5.610  1.00  0.77           H  
ATOM   2858 2HB  GLU A 186       4.046 -14.614  -5.989  1.00  0.77           H  
ATOM   2859 1HG  GLU A 186       3.199 -16.049  -4.180  1.00  0.77           H  
ATOM   2860 2HG  GLU A 186       2.004 -14.823  -3.763  1.00  0.77           H  
ATOM   2861  N   ALA A 187       6.372 -15.005  -4.394  1.00  0.75           N  
ATOM   2862  CA  ALA A 187       7.323 -16.011  -3.930  1.00  0.75           C  
ATOM   2863  C   ALA A 187       8.047 -15.549  -2.666  1.00  0.75           C  
ATOM   2864  O   ALA A 187       8.328 -16.344  -1.766  1.00  0.75           O  
ATOM   2865  CB  ALA A 187       8.353 -16.302  -5.017  1.00  0.75           C  
ATOM   2866  H   ALA A 187       6.468 -14.631  -5.339  1.00  0.75           H  
ATOM   2867  HA  ALA A 187       6.768 -16.918  -3.697  1.00  0.75           H  
ATOM   2868 1HB  ALA A 187       9.044 -17.067  -4.671  1.00  0.75           H  
ATOM   2869 2HB  ALA A 187       7.843 -16.647  -5.916  1.00  0.75           H  
ATOM   2870 3HB  ALA A 187       8.907 -15.392  -5.245  1.00  0.75           H  
ATOM   2871  N   ALA A 188       8.365 -14.257  -2.611  1.00  0.72           N  
ATOM   2872  CA  ALA A 188       9.067 -13.673  -1.482  1.00  0.72           C  
ATOM   2873  C   ALA A 188       8.266 -13.606  -0.178  1.00  0.72           C  
ATOM   2874  O   ALA A 188       8.815 -13.856   0.903  1.00  0.72           O  
ATOM   2875  CB  ALA A 188       9.510 -12.284  -1.840  1.00  0.72           C  
ATOM   2876  H   ALA A 188       8.131 -13.660  -3.405  1.00  0.72           H  
ATOM   2877  HA  ALA A 188       9.930 -14.288  -1.305  1.00  0.72           H  
ATOM   2878 1HB  ALA A 188      10.080 -11.861  -1.026  1.00  0.72           H  
ATOM   2879 2HB  ALA A 188      10.121 -12.316  -2.744  1.00  0.72           H  
ATOM   2880 3HB  ALA A 188       8.636 -11.684  -2.020  1.00  0.72           H  
ATOM   2881  N   ILE A 189       6.975 -13.287  -0.251  1.00  0.70           N  
ATOM   2882  CA  ILE A 189       6.224 -13.140   0.997  1.00  0.70           C  
ATOM   2883  C   ILE A 189       6.264 -14.336   1.967  1.00  0.70           C  
ATOM   2884  O   ILE A 189       6.461 -14.096   3.153  1.00  0.70           O  
ATOM   2885  CB  ILE A 189       4.776 -12.662   0.773  1.00  0.70           C  
ATOM   2886  CG1 ILE A 189       4.770 -11.251   0.276  1.00  0.70           C  
ATOM   2887  CG2 ILE A 189       4.000 -12.801   2.086  1.00  0.70           C  
ATOM   2888  CD1 ILE A 189       5.314 -10.276   1.281  1.00  0.70           C  
ATOM   2889  H   ILE A 189       6.554 -13.090  -1.166  1.00  0.70           H  
ATOM   2890  HA  ILE A 189       6.692 -12.315   1.532  1.00  0.70           H  
ATOM   2891  HB  ILE A 189       4.299 -13.238  -0.001  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 189       5.368 -11.192  -0.636  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 189       3.743 -10.971   0.034  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 189       2.974 -12.465   1.938  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 189       3.996 -13.842   2.404  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 189       4.475 -12.195   2.850  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 189       5.269  -9.286   0.877  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 189       4.714 -10.315   2.189  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 189       6.332 -10.530   1.510  1.00  0.70           H  
ATOM   2900  N   PRO A 190       6.063 -15.610   1.554  1.00  0.67           N  
ATOM   2901  CA  PRO A 190       6.175 -16.804   2.382  1.00  0.67           C  
ATOM   2902  C   PRO A 190       7.549 -16.982   3.025  1.00  0.67           C  
ATOM   2903  O   PRO A 190       7.682 -17.661   4.042  1.00  0.67           O  
ATOM   2904  CB  PRO A 190       5.906 -17.931   1.380  1.00  0.67           C  
ATOM   2905  CG  PRO A 190       5.076 -17.295   0.322  1.00  0.67           C  
ATOM   2906  CD  PRO A 190       5.599 -15.901   0.213  1.00  0.67           C  
ATOM   2907  HA  PRO A 190       5.387 -16.781   3.144  1.00  0.67           H  
ATOM   2908 1HB  PRO A 190       6.864 -18.313   0.988  1.00  0.67           H  
ATOM   2909 2HB  PRO A 190       5.403 -18.770   1.879  1.00  0.67           H  
ATOM   2910 1HG  PRO A 190       5.179 -17.842  -0.630  1.00  0.67           H  
ATOM   2911 2HG  PRO A 190       4.015 -17.325   0.595  1.00  0.67           H  
ATOM   2912 1HD  PRO A 190       6.404 -15.880  -0.474  1.00  0.67           H  
ATOM   2913 2HD  PRO A 190       4.787 -15.282  -0.083  1.00  0.67           H  
ATOM   2914  N   LEU A 191       8.579 -16.368   2.454  1.00  0.65           N  
ATOM   2915  CA  LEU A 191       9.923 -16.495   2.985  1.00  0.65           C  
ATOM   2916  C   LEU A 191      10.088 -15.474   4.094  1.00  0.65           C  
ATOM   2917  O   LEU A 191      10.642 -15.763   5.162  1.00  0.65           O  
ATOM   2918  CB  LEU A 191      10.885 -16.289   1.824  1.00  0.65           C  
ATOM   2919  CG  LEU A 191      10.752 -17.378   0.744  1.00  0.65           C  
ATOM   2920  CD1 LEU A 191      11.487 -16.997  -0.520  1.00  0.65           C  
ATOM   2921  CD2 LEU A 191      11.331 -18.660   1.315  1.00  0.65           C  
ATOM   2922  H   LEU A 191       8.457 -15.769   1.641  1.00  0.65           H  
ATOM   2923  HA  LEU A 191      10.057 -17.495   3.397  1.00  0.65           H  
ATOM   2924 1HB  LEU A 191      10.698 -15.332   1.372  1.00  0.65           H  
ATOM   2925 2HB  LEU A 191      11.907 -16.305   2.205  1.00  0.65           H  
ATOM   2926  HG  LEU A 191       9.697 -17.519   0.490  1.00  0.65           H  
ATOM   2927 1HD1 LEU A 191      11.373 -17.791  -1.254  1.00  0.65           H  
ATOM   2928 2HD1 LEU A 191      11.068 -16.097  -0.913  1.00  0.65           H  
ATOM   2929 3HD1 LEU A 191      12.500 -16.848  -0.323  1.00  0.65           H  
ATOM   2930 1HD2 LEU A 191      11.245 -19.460   0.581  1.00  0.65           H  
ATOM   2931 2HD2 LEU A 191      12.385 -18.506   1.564  1.00  0.65           H  
ATOM   2932 3HD2 LEU A 191      10.785 -18.935   2.220  1.00  0.65           H  
ATOM   2933  N   ILE A 192       9.503 -14.300   3.883  1.00  0.62           N  
ATOM   2934  CA  ILE A 192       9.564 -13.271   4.901  1.00  0.62           C  
ATOM   2935  C   ILE A 192       8.704 -13.763   6.062  1.00  0.62           C  
ATOM   2936  O   ILE A 192       9.096 -13.666   7.221  1.00  0.62           O  
ATOM   2937  CB  ILE A 192       9.066 -11.910   4.404  1.00  0.62           C  
ATOM   2938  CG1 ILE A 192       9.953 -11.424   3.330  1.00  0.62           C  
ATOM   2939  CG2 ILE A 192       9.157 -10.910   5.567  1.00  0.62           C  
ATOM   2940  CD1 ILE A 192       9.412 -10.254   2.619  1.00  0.62           C  
ATOM   2941  H   ILE A 192       9.055 -14.116   2.982  1.00  0.62           H  
ATOM   2942  HA  ILE A 192      10.592 -13.164   5.245  1.00  0.62           H  
ATOM   2943  HB  ILE A 192       8.042 -11.991   4.028  1.00  0.62           H  
ATOM   2944 1HG1 ILE A 192      10.918 -11.175   3.766  1.00  0.62           H  
ATOM   2945 2HG1 ILE A 192      10.101 -12.225   2.611  1.00  0.62           H  
ATOM   2946 1HG2 ILE A 192       8.829  -9.927   5.234  1.00  0.62           H  
ATOM   2947 2HG2 ILE A 192       8.540 -11.244   6.387  1.00  0.62           H  
ATOM   2948 3HG2 ILE A 192      10.191 -10.847   5.900  1.00  0.62           H  
ATOM   2949 1HD1 ILE A 192      10.118  -9.964   1.869  1.00  0.62           H  
ATOM   2950 2HD1 ILE A 192       8.473 -10.515   2.161  1.00  0.62           H  
ATOM   2951 3HD1 ILE A 192       9.262  -9.435   3.314  1.00  0.62           H  
ATOM   2952  N   LYS A 193       7.522 -14.305   5.733  1.00  0.61           N  
ATOM   2953  CA  LYS A 193       6.588 -14.855   6.710  1.00  0.61           C  
ATOM   2954  C   LYS A 193       7.244 -15.953   7.527  1.00  0.61           C  
ATOM   2955  O   LYS A 193       7.180 -15.922   8.752  1.00  0.61           O  
ATOM   2956  CB  LYS A 193       5.336 -15.366   6.006  1.00  0.61           C  
ATOM   2957  CG  LYS A 193       4.240 -15.922   6.905  1.00  0.61           C  
ATOM   2958  CD  LYS A 193       3.024 -16.326   6.059  1.00  0.61           C  
ATOM   2959  CE  LYS A 193       1.840 -16.780   6.918  1.00  0.61           C  
ATOM   2960  NZ  LYS A 193       2.105 -18.069   7.614  1.00  0.61           N  
ATOM   2961  H   LYS A 193       7.255 -14.333   4.755  1.00  0.61           H  
ATOM   2962  HA  LYS A 193       6.303 -14.080   7.405  1.00  0.61           H  
ATOM   2963 1HB  LYS A 193       4.916 -14.568   5.392  1.00  0.61           H  
ATOM   2964 2HB  LYS A 193       5.626 -16.163   5.339  1.00  0.61           H  
ATOM   2965 1HG  LYS A 193       4.612 -16.800   7.443  1.00  0.61           H  
ATOM   2966 2HG  LYS A 193       3.941 -15.173   7.635  1.00  0.61           H  
ATOM   2967 1HD  LYS A 193       2.714 -15.475   5.450  1.00  0.61           H  
ATOM   2968 2HD  LYS A 193       3.310 -17.140   5.393  1.00  0.61           H  
ATOM   2969 1HE  LYS A 193       1.631 -16.016   7.665  1.00  0.61           H  
ATOM   2970 2HE  LYS A 193       0.966 -16.899   6.280  1.00  0.61           H  
ATOM   2971 1HZ  LYS A 193       1.312 -18.330   8.173  1.00  0.61           H  
ATOM   2972 2HZ  LYS A 193       2.293 -18.793   6.947  1.00  0.61           H  
ATOM   2973 3HZ  LYS A 193       2.918 -17.973   8.240  1.00  0.61           H  
ATOM   2974  N   LYS A 194       7.924 -16.900   6.877  1.00  0.60           N  
ATOM   2975  CA  LYS A 194       8.623 -17.945   7.616  1.00  0.60           C  
ATOM   2976  C   LYS A 194       9.567 -17.332   8.644  1.00  0.60           C  
ATOM   2977  O   LYS A 194       9.577 -17.731   9.816  1.00  0.60           O  
ATOM   2978  CB  LYS A 194       9.421 -18.815   6.645  1.00  0.60           C  
ATOM   2979  CG  LYS A 194      10.223 -19.944   7.262  1.00  0.60           C  
ATOM   2980  CD  LYS A 194      10.957 -20.687   6.163  1.00  0.60           C  
ATOM   2981  CE  LYS A 194      11.938 -21.712   6.698  1.00  0.60           C  
ATOM   2982  NZ  LYS A 194      12.729 -22.316   5.593  1.00  0.60           N  
ATOM   2983  H   LYS A 194       7.946 -16.928   5.858  1.00  0.60           H  
ATOM   2984  HA  LYS A 194       7.887 -18.555   8.142  1.00  0.60           H  
ATOM   2985 1HB  LYS A 194       8.740 -19.250   5.915  1.00  0.60           H  
ATOM   2986 2HB  LYS A 194      10.118 -18.185   6.091  1.00  0.60           H  
ATOM   2987 1HG  LYS A 194      10.950 -19.533   7.965  1.00  0.60           H  
ATOM   2988 2HG  LYS A 194       9.561 -20.628   7.793  1.00  0.60           H  
ATOM   2989 1HD  LYS A 194      10.233 -21.192   5.523  1.00  0.60           H  
ATOM   2990 2HD  LYS A 194      11.493 -19.965   5.556  1.00  0.60           H  
ATOM   2991 1HE  LYS A 194      12.623 -21.220   7.388  1.00  0.60           H  
ATOM   2992 2HE  LYS A 194      11.402 -22.498   7.226  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 194      13.393 -22.977   5.956  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 194      12.120 -22.772   4.938  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 194      13.227 -21.537   5.119  1.00  0.60           H  
ATOM   2996  N   GLY A 195      10.354 -16.344   8.212  1.00  0.59           N  
ATOM   2997  CA  GLY A 195      11.270 -15.676   9.119  1.00  0.59           C  
ATOM   2998  C   GLY A 195      10.517 -14.972  10.249  1.00  0.59           C  
ATOM   2999  O   GLY A 195      10.896 -15.055  11.422  1.00  0.59           O  
ATOM   3000  H   GLY A 195      10.321 -16.058   7.229  1.00  0.59           H  
ATOM   3001 1HA  GLY A 195      11.968 -16.405   9.528  1.00  0.59           H  
ATOM   3002 2HA  GLY A 195      11.852 -14.947   8.559  1.00  0.59           H  
ATOM   3003  N   ALA A 196       9.424 -14.301   9.905  1.00  0.60           N  
ATOM   3004  CA  ALA A 196       8.663 -13.575  10.897  1.00  0.60           C  
ATOM   3005  C   ALA A 196       8.171 -14.516  11.976  1.00  0.60           C  
ATOM   3006  O   ALA A 196       8.350 -14.263  13.174  1.00  0.60           O  
ATOM   3007  CB  ALA A 196       7.485 -12.897  10.222  1.00  0.60           C  
ATOM   3008  H   ALA A 196       9.142 -14.265   8.930  1.00  0.60           H  
ATOM   3009  HA  ALA A 196       9.312 -12.828  11.350  1.00  0.60           H  
ATOM   3010 1HB  ALA A 196       6.915 -12.322  10.949  1.00  0.60           H  
ATOM   3011 2HB  ALA A 196       7.863 -12.257   9.446  1.00  0.60           H  
ATOM   3012 3HB  ALA A 196       6.844 -13.643   9.779  1.00  0.60           H  
ATOM   3013  N   GLU A 197       7.659 -15.672  11.552  1.00  0.60           N  
ATOM   3014  CA  GLU A 197       7.156 -16.652  12.492  1.00  0.60           C  
ATOM   3015  C   GLU A 197       8.280 -17.179  13.371  1.00  0.60           C  
ATOM   3016  O   GLU A 197       8.112 -17.310  14.584  1.00  0.60           O  
ATOM   3017  CB  GLU A 197       6.470 -17.801  11.742  1.00  0.60           C  
ATOM   3018  CG  GLU A 197       5.146 -17.410  11.073  1.00  0.60           C  
ATOM   3019  CD  GLU A 197       4.527 -18.514  10.245  1.00  0.60           C  
ATOM   3020  OE1 GLU A 197       5.126 -19.549  10.093  1.00  0.60           O  
ATOM   3021  OE2 GLU A 197       3.434 -18.305   9.748  1.00  0.60           O  
ATOM   3022  H   GLU A 197       7.575 -15.839  10.551  1.00  0.60           H  
ATOM   3023  HA  GLU A 197       6.419 -16.166  13.130  1.00  0.60           H  
ATOM   3024 1HB  GLU A 197       7.138 -18.168  10.960  1.00  0.60           H  
ATOM   3025 2HB  GLU A 197       6.279 -18.624  12.427  1.00  0.60           H  
ATOM   3026 1HG  GLU A 197       4.439 -17.115  11.847  1.00  0.60           H  
ATOM   3027 2HG  GLU A 197       5.321 -16.543  10.438  1.00  0.60           H  
ATOM   3028  N   ALA A 198       9.460 -17.399  12.784  1.00  0.62           N  
ATOM   3029  CA  ALA A 198      10.611 -17.900  13.531  1.00  0.62           C  
ATOM   3030  C   ALA A 198      10.982 -16.946  14.665  1.00  0.62           C  
ATOM   3031  O   ALA A 198      11.374 -17.374  15.753  1.00  0.62           O  
ATOM   3032  CB  ALA A 198      11.798 -18.088  12.595  1.00  0.62           C  
ATOM   3033  H   ALA A 198       9.546 -17.270  11.774  1.00  0.62           H  
ATOM   3034  HA  ALA A 198      10.341 -18.859  13.968  1.00  0.62           H  
ATOM   3035 1HB  ALA A 198      12.646 -18.482  13.151  1.00  0.62           H  
ATOM   3036 2HB  ALA A 198      11.525 -18.782  11.801  1.00  0.62           H  
ATOM   3037 3HB  ALA A 198      12.065 -17.140  12.161  1.00  0.62           H  
ATOM   3038  N   ALA A 199      10.835 -15.645  14.410  1.00  0.63           N  
ATOM   3039  CA  ALA A 199      11.126 -14.601  15.387  1.00  0.63           C  
ATOM   3040  C   ALA A 199       9.964 -14.305  16.337  1.00  0.63           C  
ATOM   3041  O   ALA A 199      10.091 -13.438  17.204  1.00  0.63           O  
ATOM   3042  CB  ALA A 199      11.507 -13.331  14.672  1.00  0.63           C  
ATOM   3043  H   ALA A 199      10.534 -15.369  13.471  1.00  0.63           H  
ATOM   3044  HA  ALA A 199      11.968 -14.934  15.991  1.00  0.63           H  
ATOM   3045 1HB  ALA A 199      11.765 -12.554  15.386  1.00  0.63           H  
ATOM   3046 2HB  ALA A 199      12.356 -13.559  14.072  1.00  0.63           H  
ATOM   3047 3HB  ALA A 199      10.675 -12.994  14.047  1.00  0.63           H  
ATOM   3048  N   GLY A 200       8.818 -14.963  16.158  1.00  0.66           N  
ATOM   3049  CA  GLY A 200       7.656 -14.683  16.989  1.00  0.66           C  
ATOM   3050  C   GLY A 200       6.934 -13.388  16.592  1.00  0.66           C  
ATOM   3051  O   GLY A 200       6.222 -12.804  17.410  1.00  0.66           O  
ATOM   3052  H   GLY A 200       8.742 -15.695  15.456  1.00  0.66           H  
ATOM   3053 1HA  GLY A 200       6.962 -15.521  16.909  1.00  0.66           H  
ATOM   3054 2HA  GLY A 200       7.964 -14.625  18.030  1.00  0.66           H  
ATOM   3055  N   ARG A 201       7.136 -12.932  15.351  1.00  0.68           N  
ATOM   3056  CA  ARG A 201       6.543 -11.690  14.850  1.00  0.68           C  
ATOM   3057  C   ARG A 201       5.477 -11.985  13.803  1.00  0.68           C  
ATOM   3058  O   ARG A 201       5.587 -12.953  13.053  1.00  0.68           O  
ATOM   3059  CB  ARG A 201       7.616 -10.826  14.193  1.00  0.68           C  
ATOM   3060  CG  ARG A 201       8.734 -10.367  15.094  1.00  0.68           C  
ATOM   3061  CD  ARG A 201       9.719  -9.515  14.354  1.00  0.68           C  
ATOM   3062  NE  ARG A 201      10.833  -9.123  15.205  1.00  0.68           N  
ATOM   3063  CZ  ARG A 201      11.711  -8.139  14.926  1.00  0.68           C  
ATOM   3064  NH1 ARG A 201      11.594  -7.426  13.829  1.00  0.68           N  
ATOM   3065  NH2 ARG A 201      12.693  -7.881  15.770  1.00  0.68           N  
ATOM   3066  H   ARG A 201       7.716 -13.472  14.713  1.00  0.68           H  
ATOM   3067  HA  ARG A 201       6.088 -11.144  15.678  1.00  0.68           H  
ATOM   3068 1HB  ARG A 201       8.069 -11.384  13.372  1.00  0.68           H  
ATOM   3069 2HB  ARG A 201       7.144  -9.937  13.763  1.00  0.68           H  
ATOM   3070 1HG  ARG A 201       8.315  -9.785  15.916  1.00  0.68           H  
ATOM   3071 2HG  ARG A 201       9.259 -11.236  15.496  1.00  0.68           H  
ATOM   3072 1HD  ARG A 201      10.123 -10.078  13.504  1.00  0.68           H  
ATOM   3073 2HD  ARG A 201       9.228  -8.611  13.991  1.00  0.68           H  
ATOM   3074  HE  ARG A 201      10.969  -9.641  16.064  1.00  0.68           H  
ATOM   3075 1HH1 ARG A 201      10.844  -7.615  13.172  1.00  0.68           H  
ATOM   3076 2HH1 ARG A 201      12.251  -6.675  13.647  1.00  0.68           H  
ATOM   3077 1HH2 ARG A 201      12.789  -8.425  16.616  1.00  0.68           H  
ATOM   3078 2HH2 ARG A 201      13.349  -7.143  15.564  1.00  0.68           H  
ATOM   3079  N   SER A 202       4.442 -11.157  13.725  1.00  0.71           N  
ATOM   3080  CA  SER A 202       3.471 -11.347  12.655  1.00  0.71           C  
ATOM   3081  C   SER A 202       3.882 -10.563  11.412  1.00  0.71           C  
ATOM   3082  O   SER A 202       4.590  -9.565  11.496  1.00  0.71           O  
ATOM   3083  CB  SER A 202       2.093 -10.922  13.127  1.00  0.71           C  
ATOM   3084  OG  SER A 202       2.042  -9.545  13.369  1.00  0.71           O  
ATOM   3085  H   SER A 202       4.330 -10.374  14.379  1.00  0.71           H  
ATOM   3086  HA  SER A 202       3.436 -12.406  12.397  1.00  0.71           H  
ATOM   3087 1HB  SER A 202       1.352 -11.185  12.373  1.00  0.71           H  
ATOM   3088 2HB  SER A 202       1.839 -11.461  14.038  1.00  0.71           H  
ATOM   3089  HG  SER A 202       2.667  -9.371  14.120  1.00  0.71           H  
ATOM   3090  N   MET A 203       3.340 -10.917  10.252  1.00  0.72           N  
ATOM   3091  CA  MET A 203       3.642 -10.127   9.059  1.00  0.72           C  
ATOM   3092  C   MET A 203       3.126  -8.698   9.125  1.00  0.72           C  
ATOM   3093  O   MET A 203       3.677  -7.816   8.483  1.00  0.72           O  
ATOM   3094  CB  MET A 203       3.178 -10.840   7.803  1.00  0.72           C  
ATOM   3095  CG  MET A 203       4.064 -11.985   7.445  1.00  0.72           C  
ATOM   3096  SD  MET A 203       5.747 -11.384   7.147  1.00  0.72           S  
ATOM   3097  CE  MET A 203       5.532 -10.461   5.632  1.00  0.72           C  
ATOM   3098  H   MET A 203       2.750 -11.733  10.191  1.00  0.72           H  
ATOM   3099  HA  MET A 203       4.726 -10.054   8.985  1.00  0.72           H  
ATOM   3100 1HB  MET A 203       2.166 -11.216   7.944  1.00  0.72           H  
ATOM   3101 2HB  MET A 203       3.158 -10.138   6.969  1.00  0.72           H  
ATOM   3102 1HG  MET A 203       4.092 -12.705   8.262  1.00  0.72           H  
ATOM   3103 2HG  MET A 203       3.701 -12.483   6.545  1.00  0.72           H  
ATOM   3104 1HE  MET A 203       6.471 -10.025   5.333  1.00  0.72           H  
ATOM   3105 2HE  MET A 203       5.179 -11.128   4.850  1.00  0.72           H  
ATOM   3106 3HE  MET A 203       4.805  -9.664   5.790  1.00  0.72           H  
ATOM   3107  N   ASP A 204       2.107  -8.452   9.937  1.00  0.73           N  
ATOM   3108  CA  ASP A 204       1.546  -7.113  10.089  1.00  0.73           C  
ATOM   3109  C   ASP A 204       2.564  -6.132  10.690  1.00  0.73           C  
ATOM   3110  O   ASP A 204       2.407  -4.916  10.580  1.00  0.73           O  
ATOM   3111  CB  ASP A 204       0.290  -7.151  10.962  1.00  0.73           C  
ATOM   3112  CG  ASP A 204      -0.913  -7.806  10.265  1.00  0.73           C  
ATOM   3113  OD1 ASP A 204      -0.850  -8.024   9.076  1.00  0.73           O  
ATOM   3114  OD2 ASP A 204      -1.888  -8.071  10.930  1.00  0.73           O  
ATOM   3115  H   ASP A 204       1.708  -9.213  10.464  1.00  0.73           H  
ATOM   3116  HA  ASP A 204       1.269  -6.745   9.101  1.00  0.73           H  
ATOM   3117 1HB  ASP A 204       0.510  -7.701  11.882  1.00  0.73           H  
ATOM   3118 2HB  ASP A 204       0.020  -6.135  11.248  1.00  0.73           H  
ATOM   3119  N   GLU A 205       3.580  -6.671  11.368  1.00  0.72           N  
ATOM   3120  CA  GLU A 205       4.623  -5.899  12.023  1.00  0.72           C  
ATOM   3121  C   GLU A 205       5.816  -5.635  11.100  1.00  0.72           C  
ATOM   3122  O   GLU A 205       6.768  -4.959  11.496  1.00  0.72           O  
ATOM   3123  CB  GLU A 205       5.105  -6.674  13.252  1.00  0.72           C  
ATOM   3124  CG  GLU A 205       4.049  -6.862  14.328  1.00  0.72           C  
ATOM   3125  CD  GLU A 205       4.462  -7.846  15.395  1.00  0.72           C  
ATOM   3126  OE1 GLU A 205       5.351  -7.565  16.165  1.00  0.72           O  
ATOM   3127  OE2 GLU A 205       3.858  -8.910  15.426  1.00  0.72           O  
ATOM   3128  H   GLU A 205       3.674  -7.685  11.409  1.00  0.72           H  
ATOM   3129  HA  GLU A 205       4.205  -4.942  12.333  1.00  0.72           H  
ATOM   3130 1HB  GLU A 205       5.455  -7.659  12.945  1.00  0.72           H  
ATOM   3131 2HB  GLU A 205       5.951  -6.155  13.698  1.00  0.72           H  
ATOM   3132 1HG  GLU A 205       3.848  -5.899  14.794  1.00  0.72           H  
ATOM   3133 2HG  GLU A 205       3.131  -7.201  13.854  1.00  0.72           H  
ATOM   3134  N   ILE A 206       5.792  -6.216   9.894  1.00  0.71           N  
ATOM   3135  CA  ILE A 206       6.903  -6.118   8.954  1.00  0.71           C  
ATOM   3136  C   ILE A 206       6.482  -5.430   7.663  1.00  0.71           C  
ATOM   3137  O   ILE A 206       5.704  -5.978   6.883  1.00  0.71           O  
ATOM   3138  CB  ILE A 206       7.396  -7.550   8.658  1.00  0.71           C  
ATOM   3139  CG1 ILE A 206       7.821  -8.195   9.980  1.00  0.71           C  
ATOM   3140  CG2 ILE A 206       8.535  -7.577   7.650  1.00  0.71           C  
ATOM   3141  CD1 ILE A 206       8.089  -9.614   9.875  1.00  0.71           C  
ATOM   3142  H   ILE A 206       4.974  -6.744   9.598  1.00  0.71           H  
ATOM   3143  HA  ILE A 206       7.706  -5.542   9.410  1.00  0.71           H  
ATOM   3144  HB  ILE A 206       6.557  -8.132   8.263  1.00  0.71           H  
ATOM   3145 1HG1 ILE A 206       8.721  -7.693  10.342  1.00  0.71           H  
ATOM   3146 2HG1 ILE A 206       7.031  -8.077  10.713  1.00  0.71           H  
ATOM   3147 1HG2 ILE A 206       8.836  -8.606   7.476  1.00  0.71           H  
ATOM   3148 2HG2 ILE A 206       8.204  -7.127   6.711  1.00  0.71           H  
ATOM   3149 3HG2 ILE A 206       9.377  -7.022   8.055  1.00  0.71           H  
ATOM   3150 1HD1 ILE A 206       8.385 -10.007  10.852  1.00  0.71           H  
ATOM   3151 2HD1 ILE A 206       7.179 -10.099   9.542  1.00  0.71           H  
ATOM   3152 3HD1 ILE A 206       8.882  -9.786   9.164  1.00  0.71           H  
ATOM   3153  N   ASP A 207       6.965  -4.220   7.426  1.00  0.69           N  
ATOM   3154  CA  ASP A 207       6.558  -3.538   6.203  1.00  0.69           C  
ATOM   3155  C   ASP A 207       7.116  -4.294   5.009  1.00  0.69           C  
ATOM   3156  O   ASP A 207       8.253  -4.752   5.058  1.00  0.69           O  
ATOM   3157  CB  ASP A 207       7.067  -2.095   6.169  1.00  0.69           C  
ATOM   3158  CG  ASP A 207       6.341  -1.091   7.085  1.00  0.69           C  
ATOM   3159  OD1 ASP A 207       5.284  -1.393   7.597  1.00  0.69           O  
ATOM   3160  OD2 ASP A 207       6.869  -0.000   7.250  1.00  0.69           O  
ATOM   3161  H   ASP A 207       7.638  -3.803   8.071  1.00  0.69           H  
ATOM   3162  HA  ASP A 207       5.469  -3.538   6.137  1.00  0.69           H  
ATOM   3163 1HB  ASP A 207       8.101  -2.113   6.482  1.00  0.69           H  
ATOM   3164 2HB  ASP A 207       7.031  -1.728   5.140  1.00  0.69           H  
ATOM   3165  N   VAL A 208       6.377  -4.417   3.928  1.00  0.67           N  
ATOM   3166  CA  VAL A 208       7.021  -5.033   2.779  1.00  0.67           C  
ATOM   3167  C   VAL A 208       6.828  -4.128   1.591  1.00  0.67           C  
ATOM   3168  O   VAL A 208       5.699  -3.747   1.233  1.00  0.67           O  
ATOM   3169  CB  VAL A 208       6.547  -6.462   2.469  1.00  0.67           C  
ATOM   3170  CG1 VAL A 208       7.335  -6.932   1.268  1.00  0.67           C  
ATOM   3171  CG2 VAL A 208       6.800  -7.396   3.673  1.00  0.67           C  
ATOM   3172  H   VAL A 208       5.442  -4.034   3.880  1.00  0.67           H  
ATOM   3173  HA  VAL A 208       8.094  -5.097   2.953  1.00  0.67           H  
ATOM   3174  HB  VAL A 208       5.482  -6.462   2.212  1.00  0.67           H  
ATOM   3175 1HG1 VAL A 208       7.053  -7.931   1.001  1.00  0.67           H  
ATOM   3176 2HG1 VAL A 208       7.151  -6.267   0.440  1.00  0.67           H  
ATOM   3177 3HG1 VAL A 208       8.399  -6.917   1.507  1.00  0.67           H  
ATOM   3178 1HG2 VAL A 208       6.484  -8.403   3.417  1.00  0.67           H  
ATOM   3179 2HG2 VAL A 208       7.864  -7.398   3.917  1.00  0.67           H  
ATOM   3180 3HG2 VAL A 208       6.233  -7.051   4.539  1.00  0.67           H  
ATOM   3181  N   ALA A 209       7.943  -3.749   1.014  1.00  0.67           N  
ATOM   3182  CA  ALA A 209       7.944  -2.863  -0.103  1.00  0.67           C  
ATOM   3183  C   ALA A 209       8.442  -3.564  -1.333  1.00  0.67           C  
ATOM   3184  O   ALA A 209       9.277  -4.470  -1.253  1.00  0.67           O  
ATOM   3185  CB  ALA A 209       8.824  -1.651   0.175  1.00  0.67           C  
ATOM   3186  H   ALA A 209       8.829  -4.097   1.361  1.00  0.67           H  
ATOM   3187  HA  ALA A 209       6.928  -2.560  -0.265  1.00  0.67           H  
ATOM   3188 1HB  ALA A 209       8.795  -0.979  -0.684  1.00  0.67           H  
ATOM   3189 2HB  ALA A 209       8.486  -1.130   1.056  1.00  0.67           H  
ATOM   3190 3HB  ALA A 209       9.835  -1.986   0.344  1.00  0.67           H  
ATOM   3191  N   ALA A 210       7.955  -3.130  -2.471  1.00  0.67           N  
ATOM   3192  CA  ALA A 210       8.520  -3.613  -3.705  1.00  0.67           C  
ATOM   3193  C   ALA A 210       9.378  -2.516  -4.285  1.00  0.67           C  
ATOM   3194  O   ALA A 210       9.008  -1.336  -4.262  1.00  0.67           O  
ATOM   3195  CB  ALA A 210       7.446  -4.025  -4.698  1.00  0.67           C  
ATOM   3196  H   ALA A 210       7.231  -2.412  -2.454  1.00  0.67           H  
ATOM   3197  HA  ALA A 210       9.159  -4.473  -3.500  1.00  0.67           H  
ATOM   3198 1HB  ALA A 210       7.922  -4.376  -5.618  1.00  0.67           H  
ATOM   3199 2HB  ALA A 210       6.853  -4.824  -4.276  1.00  0.67           H  
ATOM   3200 3HB  ALA A 210       6.809  -3.172  -4.920  1.00  0.67           H  
ATOM   3201  N   TYR A 211      10.499  -2.915  -4.833  1.00  0.66           N  
ATOM   3202  CA  TYR A 211      11.342  -2.016  -5.581  1.00  0.66           C  
ATOM   3203  C   TYR A 211      11.247  -2.374  -7.015  1.00  0.66           C  
ATOM   3204  O   TYR A 211      11.452  -3.524  -7.402  1.00  0.66           O  
ATOM   3205  CB  TYR A 211      12.815  -2.079  -5.203  1.00  0.66           C  
ATOM   3206  CG  TYR A 211      13.650  -1.330  -6.178  1.00  0.66           C  
ATOM   3207  CD1 TYR A 211      13.698   0.056  -6.158  1.00  0.66           C  
ATOM   3208  CD2 TYR A 211      14.360  -2.047  -7.138  1.00  0.66           C  
ATOM   3209  CE1 TYR A 211      14.464   0.713  -7.099  1.00  0.66           C  
ATOM   3210  CE2 TYR A 211      15.121  -1.389  -8.072  1.00  0.66           C  
ATOM   3211  CZ  TYR A 211      15.177  -0.014  -8.057  1.00  0.66           C  
ATOM   3212  OH  TYR A 211      15.944   0.645  -8.989  1.00  0.66           O  
ATOM   3213  H   TYR A 211      10.762  -3.890  -4.760  1.00  0.66           H  
ATOM   3214  HA  TYR A 211      10.982  -0.994  -5.465  1.00  0.66           H  
ATOM   3215 1HB  TYR A 211      12.974  -1.633  -4.270  1.00  0.66           H  
ATOM   3216 2HB  TYR A 211      13.155  -3.107  -5.150  1.00  0.66           H  
ATOM   3217  HD1 TYR A 211      13.135   0.621  -5.413  1.00  0.66           H  
ATOM   3218  HD2 TYR A 211      14.309  -3.134  -7.150  1.00  0.66           H  
ATOM   3219  HE1 TYR A 211      14.507   1.784  -7.096  1.00  0.66           H  
ATOM   3220  HE2 TYR A 211      15.675  -1.955  -8.823  1.00  0.66           H  
ATOM   3221  HH  TYR A 211      15.925   1.586  -8.810  1.00  0.66           H  
ATOM   3222  N   ALA A 212      10.978  -1.387  -7.818  1.00  0.66           N  
ATOM   3223  CA  ALA A 212      10.887  -1.643  -9.226  1.00  0.66           C  
ATOM   3224  C   ALA A 212      11.447  -0.489  -9.963  1.00  0.66           C  
ATOM   3225  O   ALA A 212      11.346   0.648  -9.492  1.00  0.66           O  
ATOM   3226  CB  ALA A 212       9.446  -1.836  -9.620  1.00  0.66           C  
ATOM   3227  H   ALA A 212      10.795  -0.454  -7.437  1.00  0.66           H  
ATOM   3228  HA  ALA A 212      11.472  -2.530  -9.471  1.00  0.66           H  
ATOM   3229 1HB  ALA A 212       9.402  -2.006 -10.690  1.00  0.66           H  
ATOM   3230 2HB  ALA A 212       9.028  -2.681  -9.087  1.00  0.66           H  
ATOM   3231 3HB  ALA A 212       8.888  -0.938  -9.375  1.00  0.66           H  
ATOM   3232  N   CYS A 213      12.017  -0.746 -11.123  1.00  0.65           N  
ATOM   3233  CA  CYS A 213      12.409   0.392 -11.894  1.00  0.65           C  
ATOM   3234  C   CYS A 213      11.094   0.858 -12.470  1.00  0.65           C  
ATOM   3235  O   CYS A 213      10.113   0.103 -12.428  1.00  0.65           O  
ATOM   3236  CB  CYS A 213      13.538   0.045 -12.866  1.00  0.65           C  
ATOM   3237  SG  CYS A 213      13.235  -1.100 -14.106  1.00  0.65           S  
ATOM   3238  H   CYS A 213      12.099  -1.694 -11.499  1.00  0.65           H  
ATOM   3239  HA  CYS A 213      12.795   1.175 -11.241  1.00  0.65           H  
ATOM   3240 1HB  CYS A 213      13.828   0.911 -13.370  1.00  0.65           H  
ATOM   3241 2HB  CYS A 213      14.393  -0.287 -12.298  1.00  0.65           H  
ATOM   3242  HG  CYS A 213      12.744  -2.066 -13.298  1.00  0.65           H  
ATOM   3243  N   MET A 214      11.019   2.084 -12.915  1.00  0.64           N  
ATOM   3244  CA  MET A 214       9.717   2.563 -13.358  1.00  0.64           C  
ATOM   3245  C   MET A 214       9.811   3.647 -14.377  1.00  0.64           C  
ATOM   3246  O   MET A 214      10.728   4.445 -14.332  1.00  0.64           O  
ATOM   3247  CB  MET A 214       8.891   3.067 -12.149  1.00  0.64           C  
ATOM   3248  CG  MET A 214       7.431   3.589 -12.462  1.00  0.64           C  
ATOM   3249  SD  MET A 214       6.506   4.136 -11.011  1.00  0.64           S  
ATOM   3250  CE  MET A 214       6.139   2.632 -10.128  1.00  0.64           C  
ATOM   3251  H   MET A 214      11.863   2.660 -12.942  1.00  0.64           H  
ATOM   3252  HA  MET A 214       9.203   1.731 -13.818  1.00  0.64           H  
ATOM   3253 1HB  MET A 214       8.796   2.262 -11.417  1.00  0.64           H  
ATOM   3254 2HB  MET A 214       9.439   3.883 -11.662  1.00  0.64           H  
ATOM   3255 1HG  MET A 214       7.486   4.434 -13.138  1.00  0.64           H  
ATOM   3256 2HG  MET A 214       6.855   2.814 -12.943  1.00  0.64           H  
ATOM   3257 1HE  MET A 214       5.579   2.868  -9.222  1.00  0.64           H  
ATOM   3258 2HE  MET A 214       5.545   1.987 -10.751  1.00  0.64           H  
ATOM   3259 3HE  MET A 214       7.068   2.130  -9.861  1.00  0.64           H  
ATOM   3260  N   SER A 215       8.848   3.696 -15.278  1.00  0.64           N  
ATOM   3261  CA  SER A 215       8.775   4.835 -16.171  1.00  0.64           C  
ATOM   3262  C   SER A 215       7.343   5.143 -16.551  1.00  0.64           C  
ATOM   3263  O   SER A 215       6.645   4.288 -17.105  1.00  0.64           O  
ATOM   3264  CB  SER A 215       9.599   4.636 -17.405  1.00  0.64           C  
ATOM   3265  OG  SER A 215       9.487   5.757 -18.227  1.00  0.64           O  
ATOM   3266  H   SER A 215       8.142   2.961 -15.283  1.00  0.64           H  
ATOM   3267  HA  SER A 215       9.176   5.688 -15.649  1.00  0.64           H  
ATOM   3268 1HB  SER A 215      10.632   4.484 -17.129  1.00  0.64           H  
ATOM   3269 2HB  SER A 215       9.266   3.749 -17.942  1.00  0.64           H  
ATOM   3270  HG  SER A 215       9.597   6.513 -17.633  1.00  0.64           H  
ATOM   3271  N   VAL A 216       6.922   6.374 -16.284  1.00  0.63           N  
ATOM   3272  CA  VAL A 216       5.558   6.766 -16.594  1.00  0.63           C  
ATOM   3273  C   VAL A 216       5.585   7.972 -17.511  1.00  0.63           C  
ATOM   3274  O   VAL A 216       6.370   8.902 -17.319  1.00  0.63           O  
ATOM   3275  CB  VAL A 216       4.778   7.143 -15.318  1.00  0.63           C  
ATOM   3276  CG1 VAL A 216       5.410   8.365 -14.707  1.00  0.63           C  
ATOM   3277  CG2 VAL A 216       3.296   7.367 -15.622  1.00  0.63           C  
ATOM   3278  H   VAL A 216       7.570   7.030 -15.847  1.00  0.63           H  
ATOM   3279  HA  VAL A 216       5.053   5.946 -17.097  1.00  0.63           H  
ATOM   3280  HB  VAL A 216       4.866   6.340 -14.610  1.00  0.63           H  
ATOM   3281 1HG1 VAL A 216       4.888   8.645 -13.814  1.00  0.63           H  
ATOM   3282 2HG1 VAL A 216       6.453   8.159 -14.474  1.00  0.63           H  
ATOM   3283 3HG1 VAL A 216       5.350   9.183 -15.414  1.00  0.63           H  
ATOM   3284 1HG2 VAL A 216       2.774   7.612 -14.700  1.00  0.63           H  
ATOM   3285 2HG2 VAL A 216       3.174   8.176 -16.325  1.00  0.63           H  
ATOM   3286 3HG2 VAL A 216       2.878   6.453 -16.048  1.00  0.63           H  
ATOM   3287  N   ASP A 217       4.701   7.954 -18.482  1.00  0.63           N  
ATOM   3288  CA  ASP A 217       4.558   9.041 -19.443  1.00  0.63           C  
ATOM   3289  C   ASP A 217       3.147   9.014 -19.973  1.00  0.63           C  
ATOM   3290  O   ASP A 217       2.368   8.163 -19.592  1.00  0.63           O  
ATOM   3291  CB  ASP A 217       5.607   8.917 -20.569  1.00  0.63           C  
ATOM   3292  CG  ASP A 217       5.954  10.255 -21.330  1.00  0.63           C  
ATOM   3293  OD1 ASP A 217       5.114  11.137 -21.382  1.00  0.63           O  
ATOM   3294  OD2 ASP A 217       7.054  10.366 -21.824  1.00  0.63           O  
ATOM   3295  H   ASP A 217       4.112   7.118 -18.554  1.00  0.63           H  
ATOM   3296  HA  ASP A 217       4.716   9.989 -18.932  1.00  0.63           H  
ATOM   3297 1HB  ASP A 217       6.533   8.516 -20.153  1.00  0.63           H  
ATOM   3298 2HB  ASP A 217       5.253   8.188 -21.307  1.00  0.63           H  
ATOM   3299  N   LYS A 218       2.792   9.942 -20.828  1.00  0.64           N  
ATOM   3300  CA  LYS A 218       1.435   9.935 -21.361  1.00  0.64           C  
ATOM   3301  C   LYS A 218       1.316   8.980 -22.558  1.00  0.64           C  
ATOM   3302  O   LYS A 218       0.219   8.597 -22.966  1.00  0.64           O  
ATOM   3303  CB  LYS A 218       1.021  11.356 -21.695  1.00  0.64           C  
ATOM   3304  CG  LYS A 218       0.910  12.243 -20.442  1.00  0.64           C  
ATOM   3305  CD  LYS A 218       0.505  13.665 -20.779  1.00  0.64           C  
ATOM   3306  CE  LYS A 218       0.412  14.524 -19.520  1.00  0.64           C  
ATOM   3307  NZ  LYS A 218       0.037  15.931 -19.839  1.00  0.64           N  
ATOM   3308  H   LYS A 218       3.479  10.644 -21.105  1.00  0.64           H  
ATOM   3309  HA  LYS A 218       0.762   9.570 -20.585  1.00  0.64           H  
ATOM   3310 1HB  LYS A 218       1.757  11.802 -22.367  1.00  0.64           H  
ATOM   3311 2HB  LYS A 218       0.061  11.352 -22.207  1.00  0.64           H  
ATOM   3312 1HG  LYS A 218       0.175  11.815 -19.760  1.00  0.64           H  
ATOM   3313 2HG  LYS A 218       1.876  12.263 -19.935  1.00  0.64           H  
ATOM   3314 1HD  LYS A 218       1.243  14.101 -21.455  1.00  0.64           H  
ATOM   3315 2HD  LYS A 218      -0.463  13.660 -21.278  1.00  0.64           H  
ATOM   3316 1HE  LYS A 218      -0.337  14.099 -18.853  1.00  0.64           H  
ATOM   3317 2HE  LYS A 218       1.379  14.521 -19.014  1.00  0.64           H  
ATOM   3318 1HZ  LYS A 218      -0.014  16.468 -18.985  1.00  0.64           H  
ATOM   3319 2HZ  LYS A 218       0.733  16.336 -20.450  1.00  0.64           H  
ATOM   3320 3HZ  LYS A 218      -0.862  15.944 -20.299  1.00  0.64           H  
ATOM   3321  N   ASN A 219       2.465   8.595 -23.105  1.00  0.65           N  
ATOM   3322  CA  ASN A 219       2.572   7.666 -24.227  1.00  0.65           C  
ATOM   3323  C   ASN A 219       3.270   6.391 -23.756  1.00  0.65           C  
ATOM   3324  O   ASN A 219       4.482   6.392 -23.500  1.00  0.65           O  
ATOM   3325  CB  ASN A 219       3.285   8.288 -25.403  1.00  0.65           C  
ATOM   3326  CG  ASN A 219       3.285   7.397 -26.643  1.00  0.65           C  
ATOM   3327  OD1 ASN A 219       3.262   6.150 -26.585  1.00  0.65           O  
ATOM   3328  ND2 ASN A 219       3.299   8.039 -27.793  1.00  0.65           N  
ATOM   3329  H   ASN A 219       3.312   8.973 -22.703  1.00  0.65           H  
ATOM   3330  HA  ASN A 219       1.567   7.383 -24.546  1.00  0.65           H  
ATOM   3331 1HB  ASN A 219       2.812   9.239 -25.652  1.00  0.65           H  
ATOM   3332 2HB  ASN A 219       4.312   8.499 -25.123  1.00  0.65           H  
ATOM   3333 1HD2 ASN A 219       3.294   7.525 -28.654  1.00  0.65           H  
ATOM   3334 2HD2 ASN A 219       3.308   9.039 -27.810  1.00  0.65           H  
ATOM   3335  N   ALA A 220       2.529   5.291 -23.676  1.00  0.65           N  
ATOM   3336  CA  ALA A 220       3.090   4.050 -23.149  1.00  0.65           C  
ATOM   3337  C   ALA A 220       4.344   3.603 -23.897  1.00  0.65           C  
ATOM   3338  O   ALA A 220       5.220   2.978 -23.296  1.00  0.65           O  
ATOM   3339  CB  ALA A 220       2.082   2.913 -23.226  1.00  0.65           C  
ATOM   3340  H   ALA A 220       1.554   5.336 -23.939  1.00  0.65           H  
ATOM   3341  HA  ALA A 220       3.357   4.231 -22.112  1.00  0.65           H  
ATOM   3342 1HB  ALA A 220       2.528   2.014 -22.801  1.00  0.65           H  
ATOM   3343 2HB  ALA A 220       1.187   3.147 -22.683  1.00  0.65           H  
ATOM   3344 3HB  ALA A 220       1.829   2.730 -24.270  1.00  0.65           H  
ATOM   3345  N   ASP A 221       4.436   3.881 -25.200  1.00  0.66           N  
ATOM   3346  CA  ASP A 221       5.604   3.432 -25.949  1.00  0.66           C  
ATOM   3347  C   ASP A 221       6.864   4.149 -25.487  1.00  0.66           C  
ATOM   3348  O   ASP A 221       7.958   3.586 -25.525  1.00  0.66           O  
ATOM   3349  CB  ASP A 221       5.419   3.615 -27.454  1.00  0.66           C  
ATOM   3350  CG  ASP A 221       4.421   2.619 -28.069  1.00  0.66           C  
ATOM   3351  OD1 ASP A 221       4.060   1.669 -27.407  1.00  0.66           O  
ATOM   3352  OD2 ASP A 221       4.037   2.821 -29.197  1.00  0.66           O  
ATOM   3353  H   ASP A 221       3.733   4.460 -25.656  1.00  0.66           H  
ATOM   3354  HA  ASP A 221       5.739   2.366 -25.761  1.00  0.66           H  
ATOM   3355 1HB  ASP A 221       5.076   4.628 -27.656  1.00  0.66           H  
ATOM   3356 2HB  ASP A 221       6.382   3.496 -27.952  1.00  0.66           H  
ATOM   3357  N   LYS A 222       6.733   5.413 -25.074  1.00  0.66           N  
ATOM   3358  CA  LYS A 222       7.915   6.145 -24.656  1.00  0.66           C  
ATOM   3359  C   LYS A 222       8.354   5.586 -23.326  1.00  0.66           C  
ATOM   3360  O   LYS A 222       9.546   5.415 -23.069  1.00  0.66           O  
ATOM   3361  CB  LYS A 222       7.644   7.640 -24.511  1.00  0.66           C  
ATOM   3362  CG  LYS A 222       7.396   8.397 -25.797  1.00  0.66           C  
ATOM   3363  CD  LYS A 222       7.151   9.877 -25.492  1.00  0.66           C  
ATOM   3364  CE  LYS A 222       6.891  10.686 -26.751  1.00  0.66           C  
ATOM   3365  NZ  LYS A 222       6.640  12.124 -26.436  1.00  0.66           N  
ATOM   3366  H   LYS A 222       5.815   5.840 -24.985  1.00  0.66           H  
ATOM   3367  HA  LYS A 222       8.714   5.987 -25.383  1.00  0.66           H  
ATOM   3368 1HB  LYS A 222       6.766   7.784 -23.873  1.00  0.66           H  
ATOM   3369 2HB  LYS A 222       8.484   8.113 -24.002  1.00  0.66           H  
ATOM   3370 1HG  LYS A 222       8.261   8.299 -26.452  1.00  0.66           H  
ATOM   3371 2HG  LYS A 222       6.526   7.979 -26.301  1.00  0.66           H  
ATOM   3372 1HD  LYS A 222       6.294   9.972 -24.820  1.00  0.66           H  
ATOM   3373 2HD  LYS A 222       8.022  10.287 -24.978  1.00  0.66           H  
ATOM   3374 1HE  LYS A 222       7.756  10.613 -27.408  1.00  0.66           H  
ATOM   3375 2HE  LYS A 222       6.020  10.278 -27.265  1.00  0.66           H  
ATOM   3376 1HZ  LYS A 222       6.471  12.637 -27.289  1.00  0.66           H  
ATOM   3377 2HZ  LYS A 222       5.833  12.198 -25.830  1.00  0.66           H  
ATOM   3378 3HZ  LYS A 222       7.446  12.508 -25.964  1.00  0.66           H  
ATOM   3379  N   ALA A 223       7.363   5.282 -22.480  1.00  0.66           N  
ATOM   3380  CA  ALA A 223       7.629   4.736 -21.155  1.00  0.66           C  
ATOM   3381  C   ALA A 223       8.348   3.388 -21.254  1.00  0.66           C  
ATOM   3382  O   ALA A 223       9.333   3.120 -20.554  1.00  0.66           O  
ATOM   3383  CB  ALA A 223       6.322   4.570 -20.417  1.00  0.66           C  
ATOM   3384  H   ALA A 223       6.399   5.460 -22.776  1.00  0.66           H  
ATOM   3385  HA  ALA A 223       8.272   5.430 -20.616  1.00  0.66           H  
ATOM   3386 1HB  ALA A 223       6.525   4.182 -19.449  1.00  0.66           H  
ATOM   3387 2HB  ALA A 223       5.814   5.531 -20.330  1.00  0.66           H  
ATOM   3388 3HB  ALA A 223       5.695   3.881 -20.958  1.00  0.66           H  
ATOM   3389  N   LYS A 224       7.891   2.564 -22.193  1.00  0.67           N  
ATOM   3390  CA  LYS A 224       8.488   1.263 -22.412  1.00  0.67           C  
ATOM   3391  C   LYS A 224       9.932   1.402 -22.842  1.00  0.67           C  
ATOM   3392  O   LYS A 224      10.820   0.744 -22.302  1.00  0.67           O  
ATOM   3393  CB  LYS A 224       7.708   0.508 -23.472  1.00  0.67           C  
ATOM   3394  CG  LYS A 224       8.196  -0.885 -23.729  1.00  0.67           C  
ATOM   3395  CD  LYS A 224       7.358  -1.595 -24.775  1.00  0.67           C  
ATOM   3396  CE  LYS A 224       7.862  -3.006 -24.972  1.00  0.67           C  
ATOM   3397  NZ  LYS A 224       7.134  -3.741 -26.014  1.00  0.67           N  
ATOM   3398  H   LYS A 224       7.072   2.829 -22.740  1.00  0.67           H  
ATOM   3399  HA  LYS A 224       8.475   0.706 -21.479  1.00  0.67           H  
ATOM   3400 1HB  LYS A 224       6.656   0.470 -23.195  1.00  0.67           H  
ATOM   3401 2HB  LYS A 224       7.766   1.057 -24.413  1.00  0.67           H  
ATOM   3402 1HG  LYS A 224       9.235  -0.853 -24.059  1.00  0.67           H  
ATOM   3403 2HG  LYS A 224       8.142  -1.447 -22.812  1.00  0.67           H  
ATOM   3404 1HD  LYS A 224       6.317  -1.627 -24.450  1.00  0.67           H  
ATOM   3405 2HD  LYS A 224       7.413  -1.053 -25.719  1.00  0.67           H  
ATOM   3406 1HE  LYS A 224       8.917  -2.979 -25.234  1.00  0.67           H  
ATOM   3407 2HE  LYS A 224       7.745  -3.545 -24.030  1.00  0.67           H  
ATOM   3408 1HZ  LYS A 224       7.548  -4.681 -26.030  1.00  0.67           H  
ATOM   3409 2HZ  LYS A 224       6.161  -3.812 -25.778  1.00  0.67           H  
ATOM   3410 3HZ  LYS A 224       7.236  -3.300 -26.907  1.00  0.67           H  
ATOM   3411  N   GLN A 225      10.177   2.291 -23.804  1.00  0.67           N  
ATOM   3412  CA  GLN A 225      11.526   2.495 -24.294  1.00  0.67           C  
ATOM   3413  C   GLN A 225      12.439   3.061 -23.214  1.00  0.67           C  
ATOM   3414  O   GLN A 225      13.566   2.595 -23.047  1.00  0.67           O  
ATOM   3415  CB  GLN A 225      11.489   3.450 -25.487  1.00  0.67           C  
ATOM   3416  CG  GLN A 225      10.847   2.853 -26.729  1.00  0.67           C  
ATOM   3417  CD  GLN A 225      10.648   3.875 -27.838  1.00  0.67           C  
ATOM   3418  OE1 GLN A 225      10.732   5.091 -27.625  1.00  0.67           O  
ATOM   3419  NE2 GLN A 225      10.369   3.384 -29.039  1.00  0.67           N  
ATOM   3420  H   GLN A 225       9.410   2.819 -24.226  1.00  0.67           H  
ATOM   3421  HA  GLN A 225      11.925   1.535 -24.615  1.00  0.67           H  
ATOM   3422 1HB  GLN A 225      10.918   4.340 -25.214  1.00  0.67           H  
ATOM   3423 2HB  GLN A 225      12.499   3.768 -25.735  1.00  0.67           H  
ATOM   3424 1HG  GLN A 225      11.499   2.068 -27.109  1.00  0.67           H  
ATOM   3425 2HG  GLN A 225       9.883   2.429 -26.466  1.00  0.67           H  
ATOM   3426 1HE2 GLN A 225      10.220   4.002 -29.810  1.00  0.67           H  
ATOM   3427 2HE2 GLN A 225      10.303   2.395 -29.171  1.00  0.67           H  
ATOM   3428  N   ALA A 226      11.932   4.010 -22.418  1.00  0.68           N  
ATOM   3429  CA  ALA A 226      12.733   4.635 -21.373  1.00  0.68           C  
ATOM   3430  C   ALA A 226      13.235   3.594 -20.379  1.00  0.68           C  
ATOM   3431  O   ALA A 226      14.372   3.666 -19.919  1.00  0.68           O  
ATOM   3432  CB  ALA A 226      11.915   5.706 -20.658  1.00  0.68           C  
ATOM   3433  H   ALA A 226      10.985   4.350 -22.575  1.00  0.68           H  
ATOM   3434  HA  ALA A 226      13.599   5.099 -21.840  1.00  0.68           H  
ATOM   3435 1HB  ALA A 226      12.520   6.187 -19.889  1.00  0.68           H  
ATOM   3436 2HB  ALA A 226      11.579   6.450 -21.380  1.00  0.68           H  
ATOM   3437 3HB  ALA A 226      11.050   5.234 -20.198  1.00  0.68           H  
ATOM   3438  N   ALA A 227      12.399   2.601 -20.075  1.00  0.69           N  
ATOM   3439  CA  ALA A 227      12.732   1.526 -19.143  1.00  0.69           C  
ATOM   3440  C   ALA A 227      13.930   0.674 -19.573  1.00  0.69           C  
ATOM   3441  O   ALA A 227      14.666   0.152 -18.724  1.00  0.69           O  
ATOM   3442  CB  ALA A 227      11.533   0.622 -18.969  1.00  0.69           C  
ATOM   3443  H   ALA A 227      11.460   2.614 -20.481  1.00  0.69           H  
ATOM   3444  HA  ALA A 227      12.966   1.975 -18.185  1.00  0.69           H  
ATOM   3445 1HB  ALA A 227      11.758  -0.158 -18.241  1.00  0.69           H  
ATOM   3446 2HB  ALA A 227      10.681   1.212 -18.621  1.00  0.69           H  
ATOM   3447 3HB  ALA A 227      11.286   0.165 -19.921  1.00  0.69           H  
ATOM   3448  N   VAL A 228      14.110   0.500 -20.881  1.00  0.69           N  
ATOM   3449  CA  VAL A 228      15.087  -0.443 -21.410  1.00  0.69           C  
ATOM   3450  C   VAL A 228      16.487  -0.483 -20.787  1.00  0.69           C  
ATOM   3451  O   VAL A 228      16.855  -1.549 -20.299  1.00  0.69           O  
ATOM   3452  CB  VAL A 228      15.191  -0.302 -22.937  1.00  0.69           C  
ATOM   3453  CG1 VAL A 228      16.388  -1.121 -23.453  1.00  0.69           C  
ATOM   3454  CG2 VAL A 228      13.910  -0.815 -23.557  1.00  0.69           C  
ATOM   3455  H   VAL A 228      13.551   1.045 -21.543  1.00  0.69           H  
ATOM   3456  HA  VAL A 228      14.665  -1.431 -21.248  1.00  0.69           H  
ATOM   3457  HB  VAL A 228      15.319   0.734 -23.214  1.00  0.69           H  
ATOM   3458 1HG1 VAL A 228      16.445  -1.036 -24.537  1.00  0.69           H  
ATOM   3459 2HG1 VAL A 228      17.314  -0.762 -23.024  1.00  0.69           H  
ATOM   3460 3HG1 VAL A 228      16.259  -2.154 -23.186  1.00  0.69           H  
ATOM   3461 1HG2 VAL A 228      13.966  -0.718 -24.638  1.00  0.69           H  
ATOM   3462 2HG2 VAL A 228      13.777  -1.860 -23.299  1.00  0.69           H  
ATOM   3463 3HG2 VAL A 228      13.068  -0.231 -23.180  1.00  0.69           H  
ATOM   3464  N   PRO A 229      17.297   0.596 -20.757  1.00  0.69           N  
ATOM   3465  CA  PRO A 229      18.639   0.584 -20.202  1.00  0.69           C  
ATOM   3466  C   PRO A 229      18.720   0.257 -18.721  1.00  0.69           C  
ATOM   3467  O   PRO A 229      19.752  -0.217 -18.229  1.00  0.69           O  
ATOM   3468  CB  PRO A 229      19.101   2.025 -20.448  1.00  0.69           C  
ATOM   3469  CG  PRO A 229      17.842   2.825 -20.610  1.00  0.69           C  
ATOM   3470  CD  PRO A 229      16.904   1.901 -21.313  1.00  0.69           C  
ATOM   3471  HA  PRO A 229      19.230  -0.131 -20.772  1.00  0.69           H  
ATOM   3472 1HB  PRO A 229      19.730   2.367 -19.616  1.00  0.69           H  
ATOM   3473 2HB  PRO A 229      19.699   2.072 -21.344  1.00  0.69           H  
ATOM   3474 1HG  PRO A 229      17.453   3.144 -19.631  1.00  0.69           H  
ATOM   3475 2HG  PRO A 229      18.042   3.741 -21.185  1.00  0.69           H  
ATOM   3476 1HD  PRO A 229      15.908   2.193 -21.078  1.00  0.69           H  
ATOM   3477 2HD  PRO A 229      17.103   1.934 -22.389  1.00  0.69           H  
ATOM   3478  N   VAL A 230      17.636   0.480 -17.993  1.00  0.68           N  
ATOM   3479  CA  VAL A 230      17.670   0.206 -16.576  1.00  0.68           C  
ATOM   3480  C   VAL A 230      17.403  -1.262 -16.415  1.00  0.68           C  
ATOM   3481  O   VAL A 230      18.075  -1.951 -15.649  1.00  0.68           O  
ATOM   3482  CB  VAL A 230      16.705   1.106 -15.819  1.00  0.68           C  
ATOM   3483  CG1 VAL A 230      16.670   0.713 -14.367  1.00  0.68           C  
ATOM   3484  CG2 VAL A 230      17.203   2.548 -15.968  1.00  0.68           C  
ATOM   3485  H   VAL A 230      16.765   0.803 -18.408  1.00  0.68           H  
ATOM   3486  HA  VAL A 230      18.671   0.417 -16.199  1.00  0.68           H  
ATOM   3487  HB  VAL A 230      15.698   1.001 -16.229  1.00  0.68           H  
ATOM   3488 1HG1 VAL A 230      15.997   1.374 -13.830  1.00  0.68           H  
ATOM   3489 2HG1 VAL A 230      16.327  -0.312 -14.286  1.00  0.68           H  
ATOM   3490 3HG1 VAL A 230      17.666   0.799 -13.941  1.00  0.68           H  
ATOM   3491 1HG2 VAL A 230      16.564   3.232 -15.436  1.00  0.68           H  
ATOM   3492 2HG2 VAL A 230      18.208   2.621 -15.561  1.00  0.68           H  
ATOM   3493 3HG2 VAL A 230      17.219   2.818 -17.024  1.00  0.68           H  
ATOM   3494  N   VAL A 231      16.445  -1.750 -17.182  1.00  0.68           N  
ATOM   3495  CA  VAL A 231      16.131  -3.155 -17.185  1.00  0.68           C  
ATOM   3496  C   VAL A 231      17.335  -3.965 -17.665  1.00  0.68           C  
ATOM   3497  O   VAL A 231      17.615  -5.031 -17.121  1.00  0.68           O  
ATOM   3498  CB  VAL A 231      14.895  -3.417 -18.024  1.00  0.68           C  
ATOM   3499  CG1 VAL A 231      14.712  -4.897 -18.196  1.00  0.68           C  
ATOM   3500  CG2 VAL A 231      13.711  -2.782 -17.293  1.00  0.68           C  
ATOM   3501  H   VAL A 231      15.919  -1.122 -17.791  1.00  0.68           H  
ATOM   3502  HA  VAL A 231      15.899  -3.454 -16.163  1.00  0.68           H  
ATOM   3503  HB  VAL A 231      15.014  -2.971 -19.012  1.00  0.68           H  
ATOM   3504 1HG1 VAL A 231      13.844  -5.089 -18.792  1.00  0.68           H  
ATOM   3505 2HG1 VAL A 231      15.589  -5.309 -18.694  1.00  0.68           H  
ATOM   3506 3HG1 VAL A 231      14.598  -5.356 -17.231  1.00  0.68           H  
ATOM   3507 1HG2 VAL A 231      12.792  -2.920 -17.822  1.00  0.68           H  
ATOM   3508 2HG2 VAL A 231      13.619  -3.233 -16.312  1.00  0.68           H  
ATOM   3509 3HG2 VAL A 231      13.893  -1.715 -17.182  1.00  0.68           H  
ATOM   3510  N   ALA A 232      18.060  -3.476 -18.685  1.00  0.67           N  
ATOM   3511  CA  ALA A 232      19.250  -4.189 -19.147  1.00  0.67           C  
ATOM   3512  C   ALA A 232      20.235  -4.366 -18.001  1.00  0.67           C  
ATOM   3513  O   ALA A 232      20.762  -5.459 -17.771  1.00  0.67           O  
ATOM   3514  CB  ALA A 232      19.953  -3.400 -20.249  1.00  0.67           C  
ATOM   3515  H   ALA A 232      17.770  -2.615 -19.141  1.00  0.67           H  
ATOM   3516  HA  ALA A 232      18.946  -5.169 -19.508  1.00  0.67           H  
ATOM   3517 1HB  ALA A 232      20.834  -3.946 -20.581  1.00  0.67           H  
ATOM   3518 2HB  ALA A 232      19.310  -3.237 -21.086  1.00  0.67           H  
ATOM   3519 3HB  ALA A 232      20.257  -2.434 -19.854  1.00  0.67           H  
ATOM   3520  N   PHE A 233      20.444  -3.289 -17.241  1.00  0.67           N  
ATOM   3521  CA  PHE A 233      21.329  -3.328 -16.093  1.00  0.67           C  
ATOM   3522  C   PHE A 233      20.840  -4.316 -15.041  1.00  0.67           C  
ATOM   3523  O   PHE A 233      21.605  -5.153 -14.547  1.00  0.67           O  
ATOM   3524  CB  PHE A 233      21.471  -1.941 -15.475  1.00  0.67           C  
ATOM   3525  CG  PHE A 233      22.335  -1.936 -14.268  1.00  0.67           C  
ATOM   3526  CD1 PHE A 233      23.717  -1.956 -14.392  1.00  0.67           C  
ATOM   3527  CD2 PHE A 233      21.776  -1.923 -12.999  1.00  0.67           C  
ATOM   3528  CE1 PHE A 233      24.523  -1.962 -13.271  1.00  0.67           C  
ATOM   3529  CE2 PHE A 233      22.577  -1.931 -11.877  1.00  0.67           C  
ATOM   3530  CZ  PHE A 233      23.953  -1.950 -12.012  1.00  0.67           C  
ATOM   3531  H   PHE A 233      19.999  -2.399 -17.478  1.00  0.67           H  
ATOM   3532  HA  PHE A 233      22.311  -3.652 -16.429  1.00  0.67           H  
ATOM   3533 1HB  PHE A 233      21.889  -1.255 -16.210  1.00  0.67           H  
ATOM   3534 2HB  PHE A 233      20.493  -1.561 -15.197  1.00  0.67           H  
ATOM   3535  HD1 PHE A 233      24.163  -1.969 -15.388  1.00  0.67           H  
ATOM   3536  HD2 PHE A 233      20.688  -1.911 -12.898  1.00  0.67           H  
ATOM   3537  HE1 PHE A 233      25.607  -1.979 -13.379  1.00  0.67           H  
ATOM   3538  HE2 PHE A 233      22.129  -1.925 -10.884  1.00  0.67           H  
ATOM   3539  HZ  PHE A 233      24.586  -1.960 -11.123  1.00  0.67           H  
ATOM   3540  N   ILE A 234      19.560  -4.216 -14.687  1.00  0.68           N  
ATOM   3541  CA  ILE A 234      19.017  -5.058 -13.640  1.00  0.68           C  
ATOM   3542  C   ILE A 234      19.071  -6.525 -14.021  1.00  0.68           C  
ATOM   3543  O   ILE A 234      19.491  -7.349 -13.204  1.00  0.68           O  
ATOM   3544  CB  ILE A 234      17.568  -4.686 -13.317  1.00  0.68           C  
ATOM   3545  CG1 ILE A 234      17.497  -3.316 -12.686  1.00  0.68           C  
ATOM   3546  CG2 ILE A 234      16.999  -5.708 -12.364  1.00  0.68           C  
ATOM   3547  CD1 ILE A 234      16.098  -2.793 -12.630  1.00  0.68           C  
ATOM   3548  H   ILE A 234      18.969  -3.517 -15.134  1.00  0.68           H  
ATOM   3549  HA  ILE A 234      19.614  -4.914 -12.744  1.00  0.68           H  
ATOM   3550  HB  ILE A 234      16.977  -4.667 -14.235  1.00  0.68           H  
ATOM   3551 1HG1 ILE A 234      17.894  -3.364 -11.674  1.00  0.68           H  
ATOM   3552 2HG1 ILE A 234      18.106  -2.623 -13.263  1.00  0.68           H  
ATOM   3553 1HG2 ILE A 234      15.977  -5.444 -12.130  1.00  0.68           H  
ATOM   3554 2HG2 ILE A 234      17.031  -6.693 -12.826  1.00  0.68           H  
ATOM   3555 3HG2 ILE A 234      17.582  -5.723 -11.446  1.00  0.68           H  
ATOM   3556 1HD1 ILE A 234      16.107  -1.811 -12.173  1.00  0.68           H  
ATOM   3557 2HD1 ILE A 234      15.708  -2.726 -13.645  1.00  0.68           H  
ATOM   3558 3HD1 ILE A 234      15.474  -3.462 -12.041  1.00  0.68           H  
ATOM   3559  N   ALA A 235      18.659  -6.870 -15.244  1.00  0.71           N  
ATOM   3560  CA  ALA A 235      18.687  -8.266 -15.650  1.00  0.71           C  
ATOM   3561  C   ALA A 235      20.104  -8.795 -15.578  1.00  0.71           C  
ATOM   3562  O   ALA A 235      20.340  -9.909 -15.116  1.00  0.71           O  
ATOM   3563  CB  ALA A 235      18.152  -8.421 -17.067  1.00  0.71           C  
ATOM   3564  H   ALA A 235      18.322  -6.160 -15.890  1.00  0.71           H  
ATOM   3565  HA  ALA A 235      18.072  -8.833 -14.957  1.00  0.71           H  
ATOM   3566 1HB  ALA A 235      18.169  -9.470 -17.350  1.00  0.71           H  
ATOM   3567 2HB  ALA A 235      17.130  -8.046 -17.116  1.00  0.71           H  
ATOM   3568 3HB  ALA A 235      18.779  -7.845 -17.753  1.00  0.71           H  
ATOM   3569  N   ALA A 236      21.068  -7.976 -16.004  1.00  0.74           N  
ATOM   3570  CA  ALA A 236      22.461  -8.373 -15.970  1.00  0.74           C  
ATOM   3571  C   ALA A 236      22.962  -8.617 -14.547  1.00  0.74           C  
ATOM   3572  O   ALA A 236      23.705  -9.570 -14.298  1.00  0.74           O  
ATOM   3573  CB  ALA A 236      23.298  -7.304 -16.632  1.00  0.74           C  
ATOM   3574  H   ALA A 236      20.840  -7.057 -16.391  1.00  0.74           H  
ATOM   3575  HA  ALA A 236      22.553  -9.302 -16.522  1.00  0.74           H  
ATOM   3576 1HB  ALA A 236      24.337  -7.592 -16.649  1.00  0.74           H  
ATOM   3577 2HB  ALA A 236      22.941  -7.168 -17.641  1.00  0.74           H  
ATOM   3578 3HB  ALA A 236      23.195  -6.372 -16.085  1.00  0.74           H  
ATOM   3579  N   GLY A 237      22.543  -7.771 -13.602  1.00  0.79           N  
ATOM   3580  CA  GLY A 237      22.973  -7.915 -12.214  1.00  0.79           C  
ATOM   3581  C   GLY A 237      22.199  -8.986 -11.434  1.00  0.79           C  
ATOM   3582  O   GLY A 237      22.708  -9.543 -10.458  1.00  0.79           O  
ATOM   3583  H   GLY A 237      21.944  -6.986 -13.861  1.00  0.79           H  
ATOM   3584 1HA  GLY A 237      24.036  -8.149 -12.192  1.00  0.79           H  
ATOM   3585 2HA  GLY A 237      22.857  -6.955 -11.712  1.00  0.79           H  
ATOM   3586  N   SER A 238      20.972  -9.273 -11.859  1.00  0.85           N  
ATOM   3587  CA  SER A 238      20.119 -10.223 -11.164  1.00  0.85           C  
ATOM   3588  C   SER A 238      20.715 -11.638 -11.191  1.00  0.85           C  
ATOM   3589  O   SER A 238      21.346 -12.028 -12.179  1.00  0.85           O  
ATOM   3590  CB  SER A 238      18.748 -10.217 -11.801  1.00  0.85           C  
ATOM   3591  OG  SER A 238      18.128  -8.975 -11.636  1.00  0.85           O  
ATOM   3592  H   SER A 238      20.592  -8.772 -12.661  1.00  0.85           H  
ATOM   3593  HA  SER A 238      20.025  -9.870 -10.141  1.00  0.85           H  
ATOM   3594 1HB  SER A 238      18.859 -10.419 -12.856  1.00  0.85           H  
ATOM   3595 2HB  SER A 238      18.127 -11.004 -11.376  1.00  0.85           H  
ATOM   3596  HG  SER A 238      18.750  -8.328 -12.028  1.00  0.85           H  
ATOM   3597  N   PRO A 239      20.550 -12.438 -10.120  1.00  0.90           N  
ATOM   3598  CA  PRO A 239      21.005 -13.809 -10.041  1.00  0.90           C  
ATOM   3599  C   PRO A 239      20.113 -14.695 -10.911  1.00  0.90           C  
ATOM   3600  O   PRO A 239      18.949 -14.346 -11.133  1.00  0.90           O  
ATOM   3601  CB  PRO A 239      20.861 -14.125  -8.544  1.00  0.90           C  
ATOM   3602  CG  PRO A 239      19.742 -13.225  -8.075  1.00  0.90           C  
ATOM   3603  CD  PRO A 239      19.882 -11.949  -8.895  1.00  0.90           C  
ATOM   3604  HA  PRO A 239      22.054 -13.817 -10.344  1.00  0.90           H  
ATOM   3605 1HB  PRO A 239      20.640 -15.191  -8.398  1.00  0.90           H  
ATOM   3606 2HB  PRO A 239      21.813 -13.923  -8.029  1.00  0.90           H  
ATOM   3607 1HG  PRO A 239      18.793 -13.723  -8.233  1.00  0.90           H  
ATOM   3608 2HG  PRO A 239      19.819 -13.036  -6.991  1.00  0.90           H  
ATOM   3609 1HD  PRO A 239      18.882 -11.541  -9.103  1.00  0.90           H  
ATOM   3610 2HD  PRO A 239      20.526 -11.227  -8.363  1.00  0.90           H  
ATOM   3611  N   PRO A 240      20.603 -15.866 -11.359  1.00  0.93           N  
ATOM   3612  CA  PRO A 240      19.868 -16.891 -12.080  1.00  0.93           C  
ATOM   3613  C   PRO A 240      18.566 -17.304 -11.414  1.00  0.93           C  
ATOM   3614  O   PRO A 240      17.609 -17.626 -12.098  1.00  0.93           O  
ATOM   3615  CB  PRO A 240      20.855 -18.058 -12.080  1.00  0.93           C  
ATOM   3616  CG  PRO A 240      22.206 -17.408 -12.048  1.00  0.93           C  
ATOM   3617  CD  PRO A 240      22.033 -16.193 -11.162  1.00  0.93           C  
ATOM   3618  HA  PRO A 240      19.683 -16.546 -13.105  1.00  0.93           H  
ATOM   3619 1HB  PRO A 240      20.667 -18.707 -11.211  1.00  0.93           H  
ATOM   3620 2HB  PRO A 240      20.695 -18.680 -12.977  1.00  0.93           H  
ATOM   3621 1HG  PRO A 240      22.953 -18.117 -11.655  1.00  0.93           H  
ATOM   3622 2HG  PRO A 240      22.525 -17.148 -13.064  1.00  0.93           H  
ATOM   3623 1HD  PRO A 240      22.251 -16.426 -10.109  1.00  0.93           H  
ATOM   3624 2HD  PRO A 240      22.683 -15.413 -11.571  1.00  0.93           H  
ATOM   3625  N   VAL A 241      18.486 -17.261 -10.082  1.00  0.93           N  
ATOM   3626  CA  VAL A 241      17.243 -17.682  -9.433  1.00  0.93           C  
ATOM   3627  C   VAL A 241      16.096 -16.765  -9.796  1.00  0.93           C  
ATOM   3628  O   VAL A 241      15.011 -17.207 -10.174  1.00  0.93           O  
ATOM   3629  CB  VAL A 241      17.408 -17.667  -7.907  1.00  0.93           C  
ATOM   3630  CG1 VAL A 241      16.053 -17.917  -7.230  1.00  0.93           C  
ATOM   3631  CG2 VAL A 241      18.429 -18.712  -7.513  1.00  0.93           C  
ATOM   3632  H   VAL A 241      19.274 -16.976  -9.523  1.00  0.93           H  
ATOM   3633  HA  VAL A 241      17.004 -18.695  -9.764  1.00  0.93           H  
ATOM   3634  HB  VAL A 241      17.754 -16.682  -7.590  1.00  0.93           H  
ATOM   3635 1HG1 VAL A 241      16.175 -17.892  -6.147  1.00  0.93           H  
ATOM   3636 2HG1 VAL A 241      15.346 -17.142  -7.530  1.00  0.93           H  
ATOM   3637 3HG1 VAL A 241      15.670 -18.892  -7.529  1.00  0.93           H  
ATOM   3638 1HG2 VAL A 241      18.563 -18.703  -6.432  1.00  0.93           H  
ATOM   3639 2HG2 VAL A 241      18.080 -19.696  -7.829  1.00  0.93           H  
ATOM   3640 3HG2 VAL A 241      19.380 -18.490  -8.001  1.00  0.93           H  
ATOM   3641  N   VAL A 242      16.350 -15.478  -9.684  1.00  0.91           N  
ATOM   3642  CA  VAL A 242      15.365 -14.471  -9.988  1.00  0.91           C  
ATOM   3643  C   VAL A 242      15.056 -14.482 -11.474  1.00  0.91           C  
ATOM   3644  O   VAL A 242      13.894 -14.469 -11.891  1.00  0.91           O  
ATOM   3645  CB  VAL A 242      15.907 -13.123  -9.501  1.00  0.91           C  
ATOM   3646  CG1 VAL A 242      15.054 -11.990  -9.953  1.00  0.91           C  
ATOM   3647  CG2 VAL A 242      15.952 -13.155  -7.973  1.00  0.91           C  
ATOM   3648  H   VAL A 242      17.272 -15.190  -9.390  1.00  0.91           H  
ATOM   3649  HA  VAL A 242      14.454 -14.695  -9.435  1.00  0.91           H  
ATOM   3650  HB  VAL A 242      16.911 -12.973  -9.905  1.00  0.91           H  
ATOM   3651 1HG1 VAL A 242      15.471 -11.052  -9.583  1.00  0.91           H  
ATOM   3652 2HG1 VAL A 242      15.044 -11.977 -11.031  1.00  0.91           H  
ATOM   3653 3HG1 VAL A 242      14.042 -12.122  -9.561  1.00  0.91           H  
ATOM   3654 1HG2 VAL A 242      16.352 -12.214  -7.596  1.00  0.91           H  
ATOM   3655 2HG2 VAL A 242      14.941 -13.300  -7.581  1.00  0.91           H  
ATOM   3656 3HG2 VAL A 242      16.581 -13.974  -7.635  1.00  0.91           H  
ATOM   3657  N   LEU A 243      16.097 -14.550 -12.284  1.00  0.88           N  
ATOM   3658  CA  LEU A 243      15.897 -14.529 -13.714  1.00  0.88           C  
ATOM   3659  C   LEU A 243      15.071 -15.730 -14.186  1.00  0.88           C  
ATOM   3660  O   LEU A 243      14.123 -15.570 -14.969  1.00  0.88           O  
ATOM   3661  CB  LEU A 243      17.275 -14.502 -14.343  1.00  0.88           C  
ATOM   3662  CG  LEU A 243      18.023 -13.188 -14.119  1.00  0.88           C  
ATOM   3663  CD1 LEU A 243      19.437 -13.339 -14.504  1.00  0.88           C  
ATOM   3664  CD2 LEU A 243      17.371 -12.124 -14.941  1.00  0.88           C  
ATOM   3665  H   LEU A 243      17.045 -14.588 -11.901  1.00  0.88           H  
ATOM   3666  HA  LEU A 243      15.365 -13.618 -13.975  1.00  0.88           H  
ATOM   3667 1HB  LEU A 243      17.860 -15.304 -13.915  1.00  0.88           H  
ATOM   3668 2HB  LEU A 243      17.172 -14.663 -15.416  1.00  0.88           H  
ATOM   3669  HG  LEU A 243      17.987 -12.916 -13.066  1.00  0.88           H  
ATOM   3670 1HD1 LEU A 243      19.958 -12.394 -14.346  1.00  0.88           H  
ATOM   3671 2HD1 LEU A 243      19.891 -14.106 -13.889  1.00  0.88           H  
ATOM   3672 3HD1 LEU A 243      19.501 -13.618 -15.531  1.00  0.88           H  
ATOM   3673 1HD2 LEU A 243      17.886 -11.186 -14.800  1.00  0.88           H  
ATOM   3674 2HD2 LEU A 243      17.407 -12.397 -15.982  1.00  0.88           H  
ATOM   3675 3HD2 LEU A 243      16.350 -12.034 -14.630  1.00  0.88           H  
ATOM   3676  N   GLU A 244      15.351 -16.923 -13.641  1.00  0.83           N  
ATOM   3677  CA  GLU A 244      14.573 -18.099 -14.005  1.00  0.83           C  
ATOM   3678  C   GLU A 244      13.125 -17.973 -13.532  1.00  0.83           C  
ATOM   3679  O   GLU A 244      12.204 -18.307 -14.281  1.00  0.83           O  
ATOM   3680  CB  GLU A 244      15.222 -19.387 -13.479  1.00  0.83           C  
ATOM   3681  CG  GLU A 244      16.535 -19.773 -14.213  1.00  0.83           C  
ATOM   3682  CD  GLU A 244      17.215 -21.017 -13.658  1.00  0.83           C  
ATOM   3683  OE1 GLU A 244      16.756 -21.549 -12.673  1.00  0.83           O  
ATOM   3684  OE2 GLU A 244      18.199 -21.431 -14.231  1.00  0.83           O  
ATOM   3685  H   GLU A 244      16.129 -17.031 -12.995  1.00  0.83           H  
ATOM   3686  HA  GLU A 244      14.561 -18.168 -15.093  1.00  0.83           H  
ATOM   3687 1HB  GLU A 244      15.453 -19.264 -12.417  1.00  0.83           H  
ATOM   3688 2HB  GLU A 244      14.522 -20.215 -13.570  1.00  0.83           H  
ATOM   3689 1HG  GLU A 244      16.299 -19.948 -15.261  1.00  0.83           H  
ATOM   3690 2HG  GLU A 244      17.229 -18.936 -14.175  1.00  0.83           H  
ATOM   3691  N   ARG A 245      12.897 -17.403 -12.334  1.00  0.78           N  
ATOM   3692  CA  ARG A 245      11.529 -17.236 -11.834  1.00  0.78           C  
ATOM   3693  C   ARG A 245      10.697 -16.370 -12.761  1.00  0.78           C  
ATOM   3694  O   ARG A 245       9.504 -16.636 -12.976  1.00  0.78           O  
ATOM   3695  CB  ARG A 245      11.485 -16.590 -10.446  1.00  0.78           C  
ATOM   3696  CG  ARG A 245      11.888 -17.452  -9.259  1.00  0.78           C  
ATOM   3697  CD  ARG A 245      11.876 -16.645  -7.993  1.00  0.78           C  
ATOM   3698  NE  ARG A 245      12.180 -17.450  -6.832  1.00  0.78           N  
ATOM   3699  CZ  ARG A 245      12.313 -16.972  -5.583  1.00  0.78           C  
ATOM   3700  NH1 ARG A 245      12.178 -15.678  -5.344  1.00  0.78           N  
ATOM   3701  NH2 ARG A 245      12.573 -17.811  -4.594  1.00  0.78           N  
ATOM   3702  H   ARG A 245      13.680 -17.134 -11.736  1.00  0.78           H  
ATOM   3703  HA  ARG A 245      11.070 -18.221 -11.770  1.00  0.78           H  
ATOM   3704 1HB  ARG A 245      12.146 -15.724 -10.441  1.00  0.78           H  
ATOM   3705 2HB  ARG A 245      10.478 -16.219 -10.253  1.00  0.78           H  
ATOM   3706 1HG  ARG A 245      11.169 -18.260  -9.146  1.00  0.78           H  
ATOM   3707 2HG  ARG A 245      12.869 -17.870  -9.403  1.00  0.78           H  
ATOM   3708 1HD  ARG A 245      12.624 -15.852  -8.063  1.00  0.78           H  
ATOM   3709 2HD  ARG A 245      10.892 -16.193  -7.849  1.00  0.78           H  
ATOM   3710  HE  ARG A 245      12.288 -18.444  -6.969  1.00  0.78           H  
ATOM   3711 1HH1 ARG A 245      11.970 -15.011  -6.117  1.00  0.78           H  
ATOM   3712 2HH1 ARG A 245      12.269 -15.319  -4.410  1.00  0.78           H  
ATOM   3713 1HH2 ARG A 245      12.669 -18.801  -4.786  1.00  0.78           H  
ATOM   3714 2HH2 ARG A 245      12.663 -17.470  -3.652  1.00  0.78           H  
ATOM   3715  N   HIS A 246      11.342 -15.387 -13.388  1.00  0.74           N  
ATOM   3716  CA  HIS A 246      10.644 -14.474 -14.273  1.00  0.74           C  
ATOM   3717  C   HIS A 246      10.485 -15.013 -15.698  1.00  0.74           C  
ATOM   3718  O   HIS A 246       9.889 -14.348 -16.546  1.00  0.74           O  
ATOM   3719  CB  HIS A 246      11.401 -13.162 -14.402  1.00  0.74           C  
ATOM   3720  CG  HIS A 246      11.536 -12.327 -13.178  1.00  0.74           C  
ATOM   3721  ND1 HIS A 246      10.466 -11.787 -12.501  1.00  0.74           N  
ATOM   3722  CD2 HIS A 246      12.636 -11.877 -12.559  1.00  0.74           C  
ATOM   3723  CE1 HIS A 246      10.930 -11.067 -11.480  1.00  0.74           C  
ATOM   3724  NE2 HIS A 246      12.229 -11.112 -11.502  1.00  0.74           N  
ATOM   3725  H   HIS A 246      12.330 -15.226 -13.172  1.00  0.74           H  
ATOM   3726  HA  HIS A 246       9.652 -14.271 -13.877  1.00  0.74           H  
ATOM   3727 1HB  HIS A 246      12.413 -13.396 -14.732  1.00  0.74           H  
ATOM   3728 2HB  HIS A 246      10.940 -12.565 -15.179  1.00  0.74           H  
ATOM   3729  HD2 HIS A 246      13.658 -12.091 -12.855  1.00  0.74           H  
ATOM   3730  HE1 HIS A 246      10.354 -10.522 -10.745  1.00  0.74           H  
ATOM   3731  HE2 HIS A 246      12.835 -10.651 -10.836  1.00  0.74           H  
ATOM   3732  N   GLY A 247      11.031 -16.196 -15.986  1.00  0.70           N  
ATOM   3733  CA  GLY A 247      10.947 -16.746 -17.331  1.00  0.70           C  
ATOM   3734  C   GLY A 247      11.940 -16.104 -18.302  1.00  0.70           C  
ATOM   3735  O   GLY A 247      11.742 -16.149 -19.518  1.00  0.70           O  
ATOM   3736  H   GLY A 247      11.495 -16.748 -15.267  1.00  0.70           H  
ATOM   3737 1HA  GLY A 247      11.134 -17.819 -17.281  1.00  0.70           H  
ATOM   3738 2HA  GLY A 247       9.934 -16.619 -17.708  1.00  0.70           H  
ATOM   3739  N   ILE A 248      12.986 -15.477 -17.775  1.00  0.67           N  
ATOM   3740  CA  ILE A 248      13.968 -14.807 -18.611  1.00  0.67           C  
ATOM   3741  C   ILE A 248      15.020 -15.773 -19.133  1.00  0.67           C  
ATOM   3742  O   ILE A 248      15.599 -16.558 -18.383  1.00  0.67           O  
ATOM   3743  CB  ILE A 248      14.622 -13.649 -17.848  1.00  0.67           C  
ATOM   3744  CG1 ILE A 248      13.594 -12.616 -17.529  1.00  0.67           C  
ATOM   3745  CG2 ILE A 248      15.725 -13.053 -18.648  1.00  0.67           C  
ATOM   3746  CD1 ILE A 248      14.070 -11.624 -16.566  1.00  0.67           C  
ATOM   3747  H   ILE A 248      13.133 -15.484 -16.765  1.00  0.67           H  
ATOM   3748  HA  ILE A 248      13.450 -14.381 -19.469  1.00  0.67           H  
ATOM   3749  HB  ILE A 248      15.020 -14.018 -16.904  1.00  0.67           H  
ATOM   3750 1HG1 ILE A 248      13.335 -12.096 -18.448  1.00  0.67           H  
ATOM   3751 2HG1 ILE A 248      12.698 -13.098 -17.139  1.00  0.67           H  
ATOM   3752 1HG2 ILE A 248      16.177 -12.237 -18.092  1.00  0.67           H  
ATOM   3753 2HG2 ILE A 248      16.469 -13.815 -18.847  1.00  0.67           H  
ATOM   3754 3HG2 ILE A 248      15.327 -12.676 -19.590  1.00  0.67           H  
ATOM   3755 1HD1 ILE A 248      13.307 -10.902 -16.393  1.00  0.67           H  
ATOM   3756 2HD1 ILE A 248      14.312 -12.120 -15.636  1.00  0.67           H  
ATOM   3757 3HD1 ILE A 248      14.949 -11.137 -16.962  1.00  0.67           H  
ATOM   3758  N   ASP A 249      15.260 -15.724 -20.437  1.00  0.65           N  
ATOM   3759  CA  ASP A 249      16.242 -16.599 -21.056  1.00  0.65           C  
ATOM   3760  C   ASP A 249      17.635 -16.131 -20.686  1.00  0.65           C  
ATOM   3761  O   ASP A 249      18.072 -15.040 -21.068  1.00  0.65           O  
ATOM   3762  CB  ASP A 249      16.052 -16.657 -22.570  1.00  0.65           C  
ATOM   3763  CG  ASP A 249      16.975 -17.661 -23.306  1.00  0.65           C  
ATOM   3764  OD1 ASP A 249      18.020 -18.031 -22.785  1.00  0.65           O  
ATOM   3765  OD2 ASP A 249      16.605 -18.051 -24.394  1.00  0.65           O  
ATOM   3766  H   ASP A 249      14.742 -15.069 -21.004  1.00  0.65           H  
ATOM   3767  HA  ASP A 249      16.106 -17.607 -20.661  1.00  0.65           H  
ATOM   3768 1HB  ASP A 249      15.016 -16.918 -22.791  1.00  0.65           H  
ATOM   3769 2HB  ASP A 249      16.231 -15.676 -22.983  1.00  0.65           H  
ATOM   3770  N   MET A 250      18.339 -16.982 -19.956  1.00  0.63           N  
ATOM   3771  CA  MET A 250      19.651 -16.666 -19.435  1.00  0.63           C  
ATOM   3772  C   MET A 250      20.653 -16.364 -20.550  1.00  0.63           C  
ATOM   3773  O   MET A 250      21.626 -15.647 -20.328  1.00  0.63           O  
ATOM   3774  CB  MET A 250      20.137 -17.825 -18.568  1.00  0.63           C  
ATOM   3775  CG  MET A 250      19.337 -17.996 -17.285  1.00  0.63           C  
ATOM   3776  SD  MET A 250      19.360 -16.536 -16.259  1.00  0.63           S  
ATOM   3777  CE  MET A 250      21.074 -16.459 -15.791  1.00  0.63           C  
ATOM   3778  H   MET A 250      17.916 -17.870 -19.723  1.00  0.63           H  
ATOM   3779  HA  MET A 250      19.561 -15.777 -18.813  1.00  0.63           H  
ATOM   3780 1HB  MET A 250      20.074 -18.752 -19.137  1.00  0.63           H  
ATOM   3781 2HB  MET A 250      21.185 -17.671 -18.305  1.00  0.63           H  
ATOM   3782 1HG  MET A 250      18.296 -18.215 -17.539  1.00  0.63           H  
ATOM   3783 2HG  MET A 250      19.729 -18.834 -16.705  1.00  0.63           H  
ATOM   3784 1HE  MET A 250      21.237 -15.605 -15.146  1.00  0.63           H  
ATOM   3785 2HE  MET A 250      21.343 -17.372 -15.262  1.00  0.63           H  
ATOM   3786 3HE  MET A 250      21.692 -16.361 -16.686  1.00  0.63           H  
ATOM   3787  N   GLU A 251      20.426 -16.879 -21.763  1.00  0.61           N  
ATOM   3788  CA  GLU A 251      21.367 -16.601 -22.845  1.00  0.61           C  
ATOM   3789  C   GLU A 251      21.305 -15.118 -23.230  1.00  0.61           C  
ATOM   3790  O   GLU A 251      22.306 -14.528 -23.647  1.00  0.61           O  
ATOM   3791  CB  GLU A 251      21.086 -17.483 -24.062  1.00  0.61           C  
ATOM   3792  CG  GLU A 251      21.363 -18.982 -23.847  1.00  0.61           C  
ATOM   3793  CD  GLU A 251      22.806 -19.306 -23.550  1.00  0.61           C  
ATOM   3794  OE1 GLU A 251      23.659 -18.885 -24.296  1.00  0.61           O  
ATOM   3795  OE2 GLU A 251      23.054 -19.982 -22.577  1.00  0.61           O  
ATOM   3796  H   GLU A 251      19.581 -17.436 -21.954  1.00  0.61           H  
ATOM   3797  HA  GLU A 251      22.374 -16.819 -22.491  1.00  0.61           H  
ATOM   3798 1HB  GLU A 251      20.038 -17.374 -24.349  1.00  0.61           H  
ATOM   3799 2HB  GLU A 251      21.691 -17.146 -24.901  1.00  0.61           H  
ATOM   3800 1HG  GLU A 251      20.746 -19.323 -23.013  1.00  0.61           H  
ATOM   3801 2HG  GLU A 251      21.048 -19.525 -24.736  1.00  0.61           H  
ATOM   3802  N   LYS A 252      20.109 -14.523 -23.126  1.00  0.60           N  
ATOM   3803  CA  LYS A 252      19.921 -13.121 -23.471  1.00  0.60           C  
ATOM   3804  C   LYS A 252      20.563 -12.303 -22.381  1.00  0.60           C  
ATOM   3805  O   LYS A 252      21.219 -11.296 -22.640  1.00  0.60           O  
ATOM   3806  CB  LYS A 252      18.446 -12.782 -23.578  1.00  0.60           C  
ATOM   3807  CG  LYS A 252      17.725 -13.396 -24.750  1.00  0.60           C  
ATOM   3808  CD  LYS A 252      16.233 -13.092 -24.663  1.00  0.60           C  
ATOM   3809  CE  LYS A 252      15.459 -13.667 -25.840  1.00  0.60           C  
ATOM   3810  NZ  LYS A 252      13.985 -13.539 -25.631  1.00  0.60           N  
ATOM   3811  H   LYS A 252      19.324 -15.041 -22.736  1.00  0.60           H  
ATOM   3812  HA  LYS A 252      20.420 -12.905 -24.416  1.00  0.60           H  
ATOM   3813 1HB  LYS A 252      17.933 -13.093 -22.672  1.00  0.60           H  
ATOM   3814 2HB  LYS A 252      18.334 -11.701 -23.667  1.00  0.60           H  
ATOM   3815 1HG  LYS A 252      18.120 -12.981 -25.677  1.00  0.60           H  
ATOM   3816 2HG  LYS A 252      17.879 -14.479 -24.752  1.00  0.60           H  
ATOM   3817 1HD  LYS A 252      15.824 -13.496 -23.739  1.00  0.60           H  
ATOM   3818 2HD  LYS A 252      16.081 -12.008 -24.645  1.00  0.60           H  
ATOM   3819 1HE  LYS A 252      15.735 -13.115 -26.736  1.00  0.60           H  
ATOM   3820 2HE  LYS A 252      15.713 -14.720 -25.977  1.00  0.60           H  
ATOM   3821 1HZ  LYS A 252      13.483 -13.903 -26.419  1.00  0.60           H  
ATOM   3822 2HZ  LYS A 252      13.721 -14.047 -24.803  1.00  0.60           H  
ATOM   3823 3HZ  LYS A 252      13.723 -12.569 -25.478  1.00  0.60           H  
ATOM   3824  N   VAL A 253      20.414 -12.778 -21.146  1.00  0.60           N  
ATOM   3825  CA  VAL A 253      20.984 -12.064 -20.019  1.00  0.60           C  
ATOM   3826  C   VAL A 253      22.499 -12.052 -20.149  1.00  0.60           C  
ATOM   3827  O   VAL A 253      23.130 -11.022 -19.922  1.00  0.60           O  
ATOM   3828  CB  VAL A 253      20.601 -12.703 -18.696  1.00  0.60           C  
ATOM   3829  CG1 VAL A 253      21.339 -12.019 -17.605  1.00  0.60           C  
ATOM   3830  CG2 VAL A 253      19.136 -12.621 -18.517  1.00  0.60           C  
ATOM   3831  H   VAL A 253      19.854 -13.624 -21.006  1.00  0.60           H  
ATOM   3832  HA  VAL A 253      20.618 -11.038 -20.030  1.00  0.60           H  
ATOM   3833  HB  VAL A 253      20.912 -13.745 -18.697  1.00  0.60           H  
ATOM   3834 1HG1 VAL A 253      21.104 -12.465 -16.658  1.00  0.60           H  
ATOM   3835 2HG1 VAL A 253      22.400 -12.113 -17.792  1.00  0.60           H  
ATOM   3836 3HG1 VAL A 253      21.062 -10.968 -17.584  1.00  0.60           H  
ATOM   3837 1HG2 VAL A 253      18.856 -13.091 -17.596  1.00  0.60           H  
ATOM   3838 2HG2 VAL A 253      18.830 -11.579 -18.507  1.00  0.60           H  
ATOM   3839 3HG2 VAL A 253      18.658 -13.141 -19.345  1.00  0.60           H  
ATOM   3840  N   GLU A 254      23.090 -13.195 -20.512  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      24.531 -13.254 -20.720  1.00  0.60           C  
ATOM   3842  C   GLU A 254      24.959 -12.340 -21.861  1.00  0.60           C  
ATOM   3843  O   GLU A 254      25.984 -11.663 -21.760  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      24.979 -14.696 -20.963  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      24.999 -15.575 -19.704  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      26.185 -15.251 -18.806  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      27.284 -15.319 -19.293  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      26.001 -14.911 -17.658  1.00  0.60           O  
ATOM   3849  H   GLU A 254      22.527 -14.035 -20.646  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      25.018 -12.909 -19.815  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      24.305 -15.163 -21.685  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      25.978 -14.698 -21.397  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      24.074 -15.410 -19.146  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      25.033 -16.623 -20.000  1.00  0.60           H  
ATOM   3855  N   ALA A 255      24.158 -12.261 -22.930  1.00  0.61           N  
ATOM   3856  CA  ALA A 255      24.495 -11.349 -24.013  1.00  0.61           C  
ATOM   3857  C   ALA A 255      24.534  -9.909 -23.491  1.00  0.61           C  
ATOM   3858  O   ALA A 255      25.426  -9.132 -23.854  1.00  0.61           O  
ATOM   3859  CB  ALA A 255      23.489 -11.480 -25.143  1.00  0.61           C  
ATOM   3860  H   ALA A 255      23.337 -12.861 -23.011  1.00  0.61           H  
ATOM   3861  HA  ALA A 255      25.487 -11.608 -24.380  1.00  0.61           H  
ATOM   3862 1HB  ALA A 255      23.763 -10.810 -25.953  1.00  0.61           H  
ATOM   3863 2HB  ALA A 255      23.484 -12.509 -25.502  1.00  0.61           H  
ATOM   3864 3HB  ALA A 255      22.500 -11.221 -24.782  1.00  0.61           H  
ATOM   3865  N   ILE A 256      23.587  -9.572 -22.602  1.00  0.63           N  
ATOM   3866  CA  ILE A 256      23.525  -8.243 -22.009  1.00  0.63           C  
ATOM   3867  C   ILE A 256      24.709  -8.007 -21.085  1.00  0.63           C  
ATOM   3868  O   ILE A 256      25.346  -6.956 -21.152  1.00  0.63           O  
ATOM   3869  CB  ILE A 256      22.222  -7.999 -21.221  1.00  0.63           C  
ATOM   3870  CG1 ILE A 256      21.036  -7.977 -22.138  1.00  0.63           C  
ATOM   3871  CG2 ILE A 256      22.317  -6.681 -20.523  1.00  0.63           C  
ATOM   3872  CD1 ILE A 256      19.733  -7.992 -21.420  1.00  0.63           C  
ATOM   3873  H   ILE A 256      22.870 -10.258 -22.362  1.00  0.63           H  
ATOM   3874  HA  ILE A 256      23.569  -7.511 -22.812  1.00  0.63           H  
ATOM   3875  HB  ILE A 256      22.078  -8.792 -20.492  1.00  0.63           H  
ATOM   3876 1HG1 ILE A 256      21.080  -7.083 -22.739  1.00  0.63           H  
ATOM   3877 2HG1 ILE A 256      21.080  -8.839 -22.791  1.00  0.63           H  
ATOM   3878 1HG2 ILE A 256      21.407  -6.509 -19.962  1.00  0.63           H  
ATOM   3879 2HG2 ILE A 256      23.162  -6.691 -19.856  1.00  0.63           H  
ATOM   3880 3HG2 ILE A 256      22.443  -5.901 -21.256  1.00  0.63           H  
ATOM   3881 1HD1 ILE A 256      18.925  -7.973 -22.148  1.00  0.63           H  
ATOM   3882 2HD1 ILE A 256      19.668  -8.892 -20.822  1.00  0.63           H  
ATOM   3883 3HD1 ILE A 256      19.662  -7.124 -20.776  1.00  0.63           H  
ATOM   3884  N   ARG A 257      25.026  -8.990 -20.235  1.00  0.66           N  
ATOM   3885  CA  ARG A 257      26.140  -8.860 -19.304  1.00  0.66           C  
ATOM   3886  C   ARG A 257      27.443  -8.621 -20.051  1.00  0.66           C  
ATOM   3887  O   ARG A 257      28.226  -7.745 -19.680  1.00  0.66           O  
ATOM   3888  CB  ARG A 257      26.287 -10.142 -18.470  1.00  0.66           C  
ATOM   3889  CG  ARG A 257      25.207 -10.382 -17.394  1.00  0.66           C  
ATOM   3890  CD  ARG A 257      25.269 -11.761 -16.753  1.00  0.66           C  
ATOM   3891  NE  ARG A 257      24.270 -11.910 -15.660  1.00  0.66           N  
ATOM   3892  CZ  ARG A 257      23.730 -13.088 -15.230  1.00  0.66           C  
ATOM   3893  NH1 ARG A 257      24.064 -14.225 -15.800  1.00  0.66           N  
ATOM   3894  NH2 ARG A 257      22.850 -13.139 -14.232  1.00  0.66           N  
ATOM   3895  H   ARG A 257      24.463  -9.836 -20.227  1.00  0.66           H  
ATOM   3896  HA  ARG A 257      25.948  -8.015 -18.645  1.00  0.66           H  
ATOM   3897 1HB  ARG A 257      26.281 -11.001 -19.137  1.00  0.66           H  
ATOM   3898 2HB  ARG A 257      27.251 -10.134 -17.968  1.00  0.66           H  
ATOM   3899 1HG  ARG A 257      25.342  -9.665 -16.592  1.00  0.66           H  
ATOM   3900 2HG  ARG A 257      24.229 -10.252 -17.836  1.00  0.66           H  
ATOM   3901 1HD  ARG A 257      25.053 -12.515 -17.505  1.00  0.66           H  
ATOM   3902 2HD  ARG A 257      26.258 -11.938 -16.342  1.00  0.66           H  
ATOM   3903  HE  ARG A 257      23.984 -11.055 -15.175  1.00  0.66           H  
ATOM   3904 1HH1 ARG A 257      24.739 -14.261 -16.568  1.00  0.66           H  
ATOM   3905 2HH1 ARG A 257      23.660 -15.085 -15.479  1.00  0.66           H  
ATOM   3906 1HH2 ARG A 257      22.512 -12.310 -13.712  1.00  0.66           H  
ATOM   3907 2HH2 ARG A 257      22.485 -14.027 -13.955  1.00  0.66           H  
ATOM   3908  N   ASN A 258      27.656  -9.346 -21.145  1.00  0.70           N  
ATOM   3909  CA  ASN A 258      28.883  -9.178 -21.902  1.00  0.70           C  
ATOM   3910  C   ASN A 258      28.928  -7.808 -22.564  1.00  0.70           C  
ATOM   3911  O   ASN A 258      29.962  -7.122 -22.543  1.00  0.70           O  
ATOM   3912  CB  ASN A 258      28.993 -10.275 -22.938  1.00  0.70           C  
ATOM   3913  CG  ASN A 258      29.315 -11.609 -22.332  1.00  0.70           C  
ATOM   3914  OD1 ASN A 258      29.832 -11.700 -21.211  1.00  0.70           O  
ATOM   3915  ND2 ASN A 258      29.017 -12.655 -23.056  1.00  0.70           N  
ATOM   3916  H   ASN A 258      26.979 -10.056 -21.430  1.00  0.70           H  
ATOM   3917  HA  ASN A 258      29.728  -9.243 -21.217  1.00  0.70           H  
ATOM   3918 1HB  ASN A 258      28.040 -10.355 -23.471  1.00  0.70           H  
ATOM   3919 2HB  ASN A 258      29.758 -10.017 -23.667  1.00  0.70           H  
ATOM   3920 1HD2 ASN A 258      29.201 -13.574 -22.705  1.00  0.70           H  
ATOM   3921 2HD2 ASN A 258      28.596 -12.536 -23.953  1.00  0.70           H  
ATOM   3922  N   ALA A 259      27.794  -7.391 -23.131  1.00  0.75           N  
ATOM   3923  CA  ALA A 259      27.719  -6.102 -23.787  1.00  0.75           C  
ATOM   3924  C   ALA A 259      27.976  -4.963 -22.801  1.00  0.75           C  
ATOM   3925  O   ALA A 259      28.743  -4.035 -23.085  1.00  0.75           O  
ATOM   3926  CB  ALA A 259      26.357  -5.961 -24.426  1.00  0.75           C  
ATOM   3927  H   ALA A 259      26.966  -7.991 -23.137  1.00  0.75           H  
ATOM   3928  HA  ALA A 259      28.487  -6.065 -24.557  1.00  0.75           H  
ATOM   3929 1HB  ALA A 259      26.291  -5.019 -24.942  1.00  0.75           H  
ATOM   3930 2HB  ALA A 259      26.200  -6.772 -25.134  1.00  0.75           H  
ATOM   3931 3HB  ALA A 259      25.597  -6.010 -23.653  1.00  0.75           H  
ATOM   3932  N   LEU A 260      27.408  -5.058 -21.594  1.00  0.80           N  
ATOM   3933  CA  LEU A 260      27.617  -3.997 -20.618  1.00  0.80           C  
ATOM   3934  C   LEU A 260      29.076  -3.964 -20.159  1.00  0.80           C  
ATOM   3935  O   LEU A 260      29.689  -2.897 -20.101  1.00  0.80           O  
ATOM   3936  CB  LEU A 260      26.689  -4.193 -19.408  1.00  0.80           C  
ATOM   3937  CG  LEU A 260      25.159  -3.995 -19.688  1.00  0.80           C  
ATOM   3938  CD1 LEU A 260      24.364  -4.387 -18.471  1.00  0.80           C  
ATOM   3939  CD2 LEU A 260      24.877  -2.568 -20.054  1.00  0.80           C  
ATOM   3940  H   LEU A 260      26.792  -5.840 -21.376  1.00  0.80           H  
ATOM   3941  HA  LEU A 260      27.381  -3.044 -21.090  1.00  0.80           H  
ATOM   3942 1HB  LEU A 260      26.824  -5.214 -19.042  1.00  0.80           H  
ATOM   3943 2HB  LEU A 260      26.986  -3.501 -18.624  1.00  0.80           H  
ATOM   3944  HG  LEU A 260      24.866  -4.642 -20.500  1.00  0.80           H  
ATOM   3945 1HD1 LEU A 260      23.298  -4.275 -18.674  1.00  0.80           H  
ATOM   3946 2HD1 LEU A 260      24.584  -5.418 -18.241  1.00  0.80           H  
ATOM   3947 3HD1 LEU A 260      24.643  -3.757 -17.631  1.00  0.80           H  
ATOM   3948 1HD2 LEU A 260      23.813  -2.441 -20.252  1.00  0.80           H  
ATOM   3949 2HD2 LEU A 260      25.167  -1.933 -19.227  1.00  0.80           H  
ATOM   3950 3HD2 LEU A 260      25.451  -2.306 -20.944  1.00  0.80           H  
ATOM   3951  N   LYS A 261      29.676  -5.140 -19.926  1.00  0.84           N  
ATOM   3952  CA  LYS A 261      31.075  -5.217 -19.491  1.00  0.84           C  
ATOM   3953  C   LYS A 261      32.029  -4.660 -20.539  1.00  0.84           C  
ATOM   3954  O   LYS A 261      33.066  -4.082 -20.207  1.00  0.84           O  
ATOM   3955  CB  LYS A 261      31.469  -6.656 -19.147  1.00  0.84           C  
ATOM   3956  CG  LYS A 261      30.857  -7.197 -17.851  1.00  0.84           C  
ATOM   3957  CD  LYS A 261      31.271  -8.641 -17.614  1.00  0.84           C  
ATOM   3958  CE  LYS A 261      30.657  -9.198 -16.342  1.00  0.84           C  
ATOM   3959  NZ  LYS A 261      31.054 -10.617 -16.114  1.00  0.84           N  
ATOM   3960  H   LYS A 261      29.143  -6.009 -20.005  1.00  0.84           H  
ATOM   3961  HA  LYS A 261      31.183  -4.612 -18.592  1.00  0.84           H  
ATOM   3962 1HB  LYS A 261      31.151  -7.315 -19.960  1.00  0.84           H  
ATOM   3963 2HB  LYS A 261      32.552  -6.729 -19.071  1.00  0.84           H  
ATOM   3964 1HG  LYS A 261      31.202  -6.591 -17.015  1.00  0.84           H  
ATOM   3965 2HG  LYS A 261      29.776  -7.130 -17.894  1.00  0.84           H  
ATOM   3966 1HD  LYS A 261      30.938  -9.249 -18.461  1.00  0.84           H  
ATOM   3967 2HD  LYS A 261      32.355  -8.705 -17.546  1.00  0.84           H  
ATOM   3968 1HE  LYS A 261      30.981  -8.598 -15.494  1.00  0.84           H  
ATOM   3969 2HE  LYS A 261      29.569  -9.143 -16.420  1.00  0.84           H  
ATOM   3970 1HZ  LYS A 261      30.626 -10.955 -15.264  1.00  0.84           H  
ATOM   3971 2HZ  LYS A 261      30.746 -11.182 -16.894  1.00  0.84           H  
ATOM   3972 3HZ  LYS A 261      32.058 -10.677 -16.031  1.00  0.84           H  
ATOM   3973  N   SER A 262      31.654  -4.806 -21.806  1.00  0.86           N  
ATOM   3974  CA  SER A 262      32.457  -4.357 -22.926  1.00  0.86           C  
ATOM   3975  C   SER A 262      32.235  -2.876 -23.253  1.00  0.86           C  
ATOM   3976  O   SER A 262      32.881  -2.338 -24.155  1.00  0.86           O  
ATOM   3977  CB  SER A 262      32.099  -5.176 -24.149  1.00  0.86           C  
ATOM   3978  OG  SER A 262      32.356  -6.537 -23.936  1.00  0.86           O  
ATOM   3979  H   SER A 262      30.794  -5.318 -22.009  1.00  0.86           H  
ATOM   3980  HA  SER A 262      33.508  -4.506 -22.679  1.00  0.86           H  
ATOM   3981 1HB  SER A 262      31.040  -5.036 -24.381  1.00  0.86           H  
ATOM   3982 2HB  SER A 262      32.672  -4.822 -25.002  1.00  0.86           H  
ATOM   3983  HG  SER A 262      31.642  -6.846 -23.327  1.00  0.86           H  
ATOM   3984  N   GLY A 263      31.285  -2.226 -22.568  1.00  0.85           N  
ATOM   3985  CA  GLY A 263      30.938  -0.836 -22.843  1.00  0.85           C  
ATOM   3986  C   GLY A 263      29.962  -0.711 -24.016  1.00  0.85           C  
ATOM   3987  O   GLY A 263      29.636   0.390 -24.475  1.00  0.85           O  
ATOM   3988  H   GLY A 263      30.791  -2.691 -21.806  1.00  0.85           H  
ATOM   3989 1HA  GLY A 263      30.488  -0.405 -21.949  1.00  0.85           H  
ATOM   3990 2HA  GLY A 263      31.843  -0.269 -23.052  1.00  0.85           H  
ATOM   3991  N   ASN A 264      29.498  -1.842 -24.537  1.00  0.82           N  
ATOM   3992  CA  ASN A 264      28.617  -1.817 -25.684  1.00  0.82           C  
ATOM   3993  C   ASN A 264      27.183  -1.696 -25.250  1.00  0.82           C  
ATOM   3994  O   ASN A 264      26.391  -2.643 -25.292  1.00  0.82           O  
ATOM   3995  CB  ASN A 264      28.844  -3.019 -26.560  1.00  0.82           C  
ATOM   3996  CG  ASN A 264      28.063  -2.948 -27.835  1.00  0.82           C  
ATOM   3997  OD1 ASN A 264      27.050  -2.226 -27.949  1.00  0.82           O  
ATOM   3998  ND2 ASN A 264      28.524  -3.681 -28.821  1.00  0.82           N  
ATOM   3999  H   ASN A 264      29.718  -2.734 -24.106  1.00  0.82           H  
ATOM   4000  HA  ASN A 264      28.846  -0.930 -26.275  1.00  0.82           H  
ATOM   4001 1HB  ASN A 264      29.906  -3.107 -26.793  1.00  0.82           H  
ATOM   4002 2HB  ASN A 264      28.553  -3.917 -26.017  1.00  0.82           H  
ATOM   4003 1HD2 ASN A 264      28.058  -3.680 -29.709  1.00  0.82           H  
ATOM   4004 2HD2 ASN A 264      29.343  -4.240 -28.690  1.00  0.82           H  
ATOM   4005  N   PHE A 265      26.833  -0.481 -24.911  1.00  0.78           N  
ATOM   4006  CA  PHE A 265      25.528  -0.241 -24.369  1.00  0.78           C  
ATOM   4007  C   PHE A 265      24.416  -0.415 -25.408  1.00  0.78           C  
ATOM   4008  O   PHE A 265      23.412  -1.044 -25.086  1.00  0.78           O  
ATOM   4009  CB  PHE A 265      25.518   1.130 -23.697  1.00  0.78           C  
ATOM   4010  CG  PHE A 265      26.283   1.109 -22.423  1.00  0.78           C  
ATOM   4011  CD1 PHE A 265      27.571   1.592 -22.385  1.00  0.78           C  
ATOM   4012  CD2 PHE A 265      25.735   0.605 -21.265  1.00  0.78           C  
ATOM   4013  CE1 PHE A 265      28.303   1.568 -21.219  1.00  0.78           C  
ATOM   4014  CE2 PHE A 265      26.463   0.585 -20.091  1.00  0.78           C  
ATOM   4015  CZ  PHE A 265      27.749   1.064 -20.070  1.00  0.78           C  
ATOM   4016  H   PHE A 265      27.563   0.234 -24.931  1.00  0.78           H  
ATOM   4017  HA  PHE A 265      25.358  -0.977 -23.581  1.00  0.78           H  
ATOM   4018 1HB  PHE A 265      25.971   1.874 -24.326  1.00  0.78           H  
ATOM   4019 2HB  PHE A 265      24.521   1.439 -23.497  1.00  0.78           H  
ATOM   4020  HD1 PHE A 265      28.017   1.991 -23.299  1.00  0.78           H  
ATOM   4021  HD2 PHE A 265      24.723   0.219 -21.281  1.00  0.78           H  
ATOM   4022  HE1 PHE A 265      29.323   1.949 -21.212  1.00  0.78           H  
ATOM   4023  HE2 PHE A 265      26.023   0.189 -19.181  1.00  0.78           H  
ATOM   4024  HZ  PHE A 265      28.325   1.045 -19.145  1.00  0.78           H  
ATOM   4025  N   PRO A 266      24.527   0.070 -26.665  1.00  0.74           N  
ATOM   4026  CA  PRO A 266      23.503  -0.137 -27.663  1.00  0.74           C  
ATOM   4027  C   PRO A 266      23.080  -1.602 -27.790  1.00  0.74           C  
ATOM   4028  O   PRO A 266      21.881  -1.888 -27.843  1.00  0.74           O  
ATOM   4029  CB  PRO A 266      24.190   0.366 -28.936  1.00  0.74           C  
ATOM   4030  CG  PRO A 266      25.133   1.436 -28.441  1.00  0.74           C  
ATOM   4031  CD  PRO A 266      25.679   0.878 -27.146  1.00  0.74           C  
ATOM   4032  HA  PRO A 266      22.632   0.491 -27.412  1.00  0.74           H  
ATOM   4033 1HB  PRO A 266      24.717  -0.472 -29.428  1.00  0.74           H  
ATOM   4034 2HB  PRO A 266      23.445   0.740 -29.649  1.00  0.74           H  
ATOM   4035 1HG  PRO A 266      25.919   1.623 -29.188  1.00  0.74           H  
ATOM   4036 2HG  PRO A 266      24.593   2.383 -28.301  1.00  0.74           H  
ATOM   4037 1HD  PRO A 266      26.542   0.251 -27.386  1.00  0.74           H  
ATOM   4038 2HD  PRO A 266      25.921   1.696 -26.486  1.00  0.74           H  
ATOM   4039  N   GLU A 267      24.039  -2.551 -27.744  1.00  0.70           N  
ATOM   4040  CA  GLU A 267      23.623  -3.945 -27.885  1.00  0.70           C  
ATOM   4041  C   GLU A 267      23.000  -4.448 -26.588  1.00  0.70           C  
ATOM   4042  O   GLU A 267      22.059  -5.250 -26.603  1.00  0.70           O  
ATOM   4043  CB  GLU A 267      24.780  -4.840 -28.329  1.00  0.70           C  
ATOM   4044  CG  GLU A 267      25.335  -4.541 -29.758  1.00  0.70           C  
ATOM   4045  CD  GLU A 267      24.358  -4.722 -30.913  1.00  0.70           C  
ATOM   4046  OE1 GLU A 267      23.735  -5.748 -31.004  1.00  0.70           O  
ATOM   4047  OE2 GLU A 267      24.253  -3.806 -31.722  1.00  0.70           O  
ATOM   4048  H   GLU A 267      25.037  -2.328 -27.677  1.00  0.70           H  
ATOM   4049  HA  GLU A 267      22.863  -3.996 -28.660  1.00  0.70           H  
ATOM   4050 1HB  GLU A 267      25.603  -4.736 -27.620  1.00  0.70           H  
ATOM   4051 2HB  GLU A 267      24.460  -5.881 -28.303  1.00  0.70           H  
ATOM   4052 1HG  GLU A 267      25.673  -3.507 -29.776  1.00  0.70           H  
ATOM   4053 2HG  GLU A 267      26.202  -5.176 -29.928  1.00  0.70           H  
ATOM   4054  N   ALA A 268      23.495  -3.953 -25.452  1.00  0.68           N  
ATOM   4055  CA  ALA A 268      22.947  -4.364 -24.169  1.00  0.68           C  
ATOM   4056  C   ALA A 268      21.468  -4.033 -24.103  1.00  0.68           C  
ATOM   4057  O   ALA A 268      20.661  -4.777 -23.554  1.00  0.68           O  
ATOM   4058  CB  ALA A 268      23.655  -3.645 -23.044  1.00  0.68           C  
ATOM   4059  H   ALA A 268      24.283  -3.300 -25.475  1.00  0.68           H  
ATOM   4060  HA  ALA A 268      23.071  -5.440 -24.067  1.00  0.68           H  
ATOM   4061 1HB  ALA A 268      23.233  -3.962 -22.108  1.00  0.68           H  
ATOM   4062 2HB  ALA A 268      24.717  -3.868 -23.065  1.00  0.68           H  
ATOM   4063 3HB  ALA A 268      23.515  -2.580 -23.150  1.00  0.68           H  
ATOM   4064  N   PHE A 269      21.118  -2.897 -24.690  1.00  0.65           N  
ATOM   4065  CA  PHE A 269      19.756  -2.403 -24.704  1.00  0.65           C  
ATOM   4066  C   PHE A 269      18.901  -3.185 -25.712  1.00  0.65           C  
ATOM   4067  O   PHE A 269      17.775  -3.586 -25.407  1.00  0.65           O  
ATOM   4068  CB  PHE A 269      19.801  -0.922 -25.026  1.00  0.65           C  
ATOM   4069  CG  PHE A 269      20.595  -0.177 -23.988  1.00  0.65           C  
ATOM   4070  CD1 PHE A 269      20.967  -0.803 -22.806  1.00  0.65           C  
ATOM   4071  CD2 PHE A 269      21.015   1.116 -24.205  1.00  0.65           C  
ATOM   4072  CE1 PHE A 269      21.739  -0.157 -21.867  1.00  0.65           C  
ATOM   4073  CE2 PHE A 269      21.781   1.772 -23.266  1.00  0.65           C  
ATOM   4074  CZ  PHE A 269      22.144   1.129 -22.093  1.00  0.65           C  
ATOM   4075  H   PHE A 269      21.857  -2.326 -25.107  1.00  0.65           H  
ATOM   4076  HA  PHE A 269      19.327  -2.537 -23.712  1.00  0.65           H  
ATOM   4077 1HB  PHE A 269      20.278  -0.774 -25.997  1.00  0.65           H  
ATOM   4078 2HB  PHE A 269      18.804  -0.507 -25.075  1.00  0.65           H  
ATOM   4079  HD1 PHE A 269      20.646  -1.821 -22.627  1.00  0.65           H  
ATOM   4080  HD2 PHE A 269      20.742   1.615 -25.133  1.00  0.65           H  
ATOM   4081  HE1 PHE A 269      22.020  -0.666 -20.945  1.00  0.65           H  
ATOM   4082  HE2 PHE A 269      22.107   2.794 -23.449  1.00  0.65           H  
ATOM   4083  HZ  PHE A 269      22.752   1.649 -21.354  1.00  0.65           H  
ATOM   4084  N   LYS A 270      19.455  -3.463 -26.904  1.00  0.64           N  
ATOM   4085  CA  LYS A 270      18.735  -4.214 -27.943  1.00  0.64           C  
ATOM   4086  C   LYS A 270      18.341  -5.614 -27.487  1.00  0.64           C  
ATOM   4087  O   LYS A 270      17.343  -6.166 -27.950  1.00  0.64           O  
ATOM   4088  CB  LYS A 270      19.571  -4.377 -29.210  1.00  0.64           C  
ATOM   4089  CG  LYS A 270      19.783  -3.147 -30.059  1.00  0.64           C  
ATOM   4090  CD  LYS A 270      20.674  -3.523 -31.220  1.00  0.64           C  
ATOM   4091  CE  LYS A 270      21.037  -2.364 -32.104  1.00  0.64           C  
ATOM   4092  NZ  LYS A 270      21.980  -2.803 -33.176  1.00  0.64           N  
ATOM   4093  H   LYS A 270      20.389  -3.107 -27.118  1.00  0.64           H  
ATOM   4094  HA  LYS A 270      17.823  -3.671 -28.187  1.00  0.64           H  
ATOM   4095 1HB  LYS A 270      20.560  -4.748 -28.931  1.00  0.64           H  
ATOM   4096 2HB  LYS A 270      19.116  -5.137 -29.841  1.00  0.64           H  
ATOM   4097 1HG  LYS A 270      18.824  -2.796 -30.441  1.00  0.64           H  
ATOM   4098 2HG  LYS A 270      20.234  -2.356 -29.488  1.00  0.64           H  
ATOM   4099 1HD  LYS A 270      21.595  -3.953 -30.827  1.00  0.64           H  
ATOM   4100 2HD  LYS A 270      20.181  -4.281 -31.823  1.00  0.64           H  
ATOM   4101 1HE  LYS A 270      20.140  -1.952 -32.560  1.00  0.64           H  
ATOM   4102 2HE  LYS A 270      21.520  -1.592 -31.502  1.00  0.64           H  
ATOM   4103 1HZ  LYS A 270      22.236  -2.025 -33.757  1.00  0.64           H  
ATOM   4104 2HZ  LYS A 270      22.829  -3.190 -32.718  1.00  0.64           H  
ATOM   4105 3HZ  LYS A 270      21.552  -3.518 -33.738  1.00  0.64           H  
ATOM   4106  N   ASN A 271      19.100  -6.176 -26.552  1.00  0.63           N  
ATOM   4107  CA  ASN A 271      18.840  -7.522 -26.066  1.00  0.63           C  
ATOM   4108  C   ASN A 271      17.803  -7.585 -24.939  1.00  0.63           C  
ATOM   4109  O   ASN A 271      17.528  -8.666 -24.410  1.00  0.63           O  
ATOM   4110  CB  ASN A 271      20.137  -8.151 -25.611  1.00  0.63           C  
ATOM   4111  CG  ASN A 271      21.037  -8.533 -26.748  1.00  0.63           C  
ATOM   4112  OD1 ASN A 271      20.579  -9.076 -27.761  1.00  0.63           O  
ATOM   4113  ND2 ASN A 271      22.307  -8.244 -26.619  1.00  0.63           N  
ATOM   4114  H   ASN A 271      19.932  -5.679 -26.227  1.00  0.63           H  
ATOM   4115  HA  ASN A 271      18.444  -8.108 -26.896  1.00  0.63           H  
ATOM   4116 1HB  ASN A 271      20.671  -7.426 -24.999  1.00  0.63           H  
ATOM   4117 2HB  ASN A 271      19.934  -9.027 -24.995  1.00  0.63           H  
ATOM   4118 1HD2 ASN A 271      22.948  -8.461 -27.355  1.00  0.63           H  
ATOM   4119 2HD2 ASN A 271      22.633  -7.781 -25.796  1.00  0.63           H  
ATOM   4120  N   VAL A 272      17.192  -6.452 -24.591  1.00  0.62           N  
ATOM   4121  CA  VAL A 272      16.157  -6.468 -23.568  1.00  0.62           C  
ATOM   4122  C   VAL A 272      14.785  -6.658 -24.186  1.00  0.62           C  
ATOM   4123  O   VAL A 272      14.279  -5.781 -24.887  1.00  0.62           O  
ATOM   4124  CB  VAL A 272      16.137  -5.150 -22.805  1.00  0.62           C  
ATOM   4125  CG1 VAL A 272      15.033  -5.143 -21.769  1.00  0.62           C  
ATOM   4126  CG2 VAL A 272      17.412  -4.944 -22.136  1.00  0.62           C  
ATOM   4127  H   VAL A 272      17.443  -5.565 -25.031  1.00  0.62           H  
ATOM   4128  HA  VAL A 272      16.356  -7.282 -22.884  1.00  0.62           H  
ATOM   4129  HB  VAL A 272      15.948  -4.350 -23.510  1.00  0.62           H  
ATOM   4130 1HG1 VAL A 272      15.031  -4.183 -21.250  1.00  0.62           H  
ATOM   4131 2HG1 VAL A 272      14.075  -5.296 -22.261  1.00  0.62           H  
ATOM   4132 3HG1 VAL A 272      15.207  -5.938 -21.060  1.00  0.62           H  
ATOM   4133 1HG2 VAL A 272      17.350  -3.996 -21.618  1.00  0.62           H  
ATOM   4134 2HG2 VAL A 272      17.580  -5.750 -21.426  1.00  0.62           H  
ATOM   4135 3HG2 VAL A 272      18.217  -4.923 -22.869  1.00  0.62           H  
ATOM   4136  N   ASP A 273      14.181  -7.807 -23.933  1.00  0.61           N  
ATOM   4137  CA  ASP A 273      12.878  -8.102 -24.507  1.00  0.61           C  
ATOM   4138  C   ASP A 273      11.726  -7.724 -23.582  1.00  0.61           C  
ATOM   4139  O   ASP A 273      11.948  -7.240 -22.468  1.00  0.61           O  
ATOM   4140  CB  ASP A 273      12.819  -9.577 -24.902  1.00  0.61           C  
ATOM   4141  CG  ASP A 273      12.899 -10.567 -23.733  1.00  0.61           C  
ATOM   4142  OD1 ASP A 273      12.711 -10.168 -22.594  1.00  0.61           O  
ATOM   4143  OD2 ASP A 273      13.150 -11.742 -24.004  1.00  0.61           O  
ATOM   4144  H   ASP A 273      14.650  -8.486 -23.350  1.00  0.61           H  
ATOM   4145  HA  ASP A 273      12.772  -7.515 -25.420  1.00  0.61           H  
ATOM   4146 1HB  ASP A 273      11.901  -9.767 -25.454  1.00  0.61           H  
ATOM   4147 2HB  ASP A 273      13.647  -9.788 -25.582  1.00  0.61           H  
ATOM   4148  N   ASP A 274      10.493  -8.009 -24.021  1.00  0.61           N  
ATOM   4149  CA  ASP A 274       9.315  -7.683 -23.225  1.00  0.61           C  
ATOM   4150  C   ASP A 274       9.300  -8.410 -21.887  1.00  0.61           C  
ATOM   4151  O   ASP A 274       8.864  -7.847 -20.886  1.00  0.61           O  
ATOM   4152  CB  ASP A 274       8.028  -8.023 -23.979  1.00  0.61           C  
ATOM   4153  CG  ASP A 274       7.715  -7.094 -25.159  1.00  0.61           C  
ATOM   4154  OD1 ASP A 274       8.332  -6.054 -25.284  1.00  0.61           O  
ATOM   4155  OD2 ASP A 274       6.842  -7.418 -25.918  1.00  0.61           O  
ATOM   4156  H   ASP A 274      10.372  -8.426 -24.931  1.00  0.61           H  
ATOM   4157  HA  ASP A 274       9.326  -6.614 -23.025  1.00  0.61           H  
ATOM   4158 1HB  ASP A 274       8.091  -9.047 -24.350  1.00  0.61           H  
ATOM   4159 2HB  ASP A 274       7.189  -7.988 -23.281  1.00  0.61           H  
ATOM   4160  N   THR A 275       9.786  -9.654 -21.855  1.00  0.61           N  
ATOM   4161  CA  THR A 275       9.779 -10.415 -20.614  1.00  0.61           C  
ATOM   4162  C   THR A 275      10.636  -9.719 -19.579  1.00  0.61           C  
ATOM   4163  O   THR A 275      10.207  -9.522 -18.440  1.00  0.61           O  
ATOM   4164  CB  THR A 275      10.288 -11.854 -20.821  1.00  0.61           C  
ATOM   4165  OG1 THR A 275       9.408 -12.556 -21.720  1.00  0.61           O  
ATOM   4166  CG2 THR A 275      10.367 -12.591 -19.476  1.00  0.61           C  
ATOM   4167  H   THR A 275      10.182 -10.064 -22.691  1.00  0.61           H  
ATOM   4168  HA  THR A 275       8.757 -10.458 -20.236  1.00  0.61           H  
ATOM   4169  HB  THR A 275      11.287 -11.817 -21.261  1.00  0.61           H  
ATOM   4170  HG1 THR A 275       9.763 -13.434 -21.886  1.00  0.61           H  
ATOM   4171 1HG2 THR A 275      10.743 -13.600 -19.633  1.00  0.61           H  
ATOM   4172 2HG2 THR A 275      11.032 -12.057 -18.812  1.00  0.61           H  
ATOM   4173 3HG2 THR A 275       9.379 -12.643 -19.023  1.00  0.61           H  
ATOM   4174  N   MET A 276      11.835  -9.307 -19.980  1.00  0.60           N  
ATOM   4175  CA  MET A 276      12.708  -8.603 -19.058  1.00  0.60           C  
ATOM   4176  C   MET A 276      12.072  -7.301 -18.595  1.00  0.60           C  
ATOM   4177  O   MET A 276      12.148  -6.946 -17.413  1.00  0.60           O  
ATOM   4178  CB  MET A 276      14.052  -8.310 -19.692  1.00  0.60           C  
ATOM   4179  CG  MET A 276      14.919  -9.497 -19.925  1.00  0.60           C  
ATOM   4180  SD  MET A 276      16.459  -9.037 -20.668  1.00  0.60           S  
ATOM   4181  CE  MET A 276      17.129 -10.611 -21.117  1.00  0.60           C  
ATOM   4182  H   MET A 276      12.139  -9.504 -20.945  1.00  0.60           H  
ATOM   4183  HA  MET A 276      12.865  -9.230 -18.185  1.00  0.60           H  
ATOM   4184 1HB  MET A 276      13.882  -7.840 -20.664  1.00  0.60           H  
ATOM   4185 2HB  MET A 276      14.604  -7.615 -19.076  1.00  0.60           H  
ATOM   4186 1HG  MET A 276      15.124  -9.989 -18.986  1.00  0.60           H  
ATOM   4187 2HG  MET A 276      14.403 -10.200 -20.586  1.00  0.60           H  
ATOM   4188 1HE  MET A 276      18.088 -10.471 -21.603  1.00  0.60           H  
ATOM   4189 2HE  MET A 276      17.258 -11.211 -20.239  1.00  0.60           H  
ATOM   4190 3HE  MET A 276      16.444 -11.113 -21.803  1.00  0.60           H  
ATOM   4191  N   LEU A 277      11.418  -6.579 -19.509  1.00  0.60           N  
ATOM   4192  CA  LEU A 277      10.819  -5.326 -19.090  1.00  0.60           C  
ATOM   4193  C   LEU A 277       9.712  -5.585 -18.076  1.00  0.60           C  
ATOM   4194  O   LEU A 277       9.649  -4.920 -17.044  1.00  0.60           O  
ATOM   4195  CB  LEU A 277      10.233  -4.568 -20.287  1.00  0.60           C  
ATOM   4196  CG  LEU A 277      11.231  -4.041 -21.317  1.00  0.60           C  
ATOM   4197  CD1 LEU A 277      10.489  -3.479 -22.468  1.00  0.60           C  
ATOM   4198  CD2 LEU A 277      12.090  -3.008 -20.712  1.00  0.60           C  
ATOM   4199  H   LEU A 277      11.373  -6.886 -20.485  1.00  0.60           H  
ATOM   4200  HA  LEU A 277      11.577  -4.713 -18.620  1.00  0.60           H  
ATOM   4201 1HB  LEU A 277       9.533  -5.226 -20.803  1.00  0.60           H  
ATOM   4202 2HB  LEU A 277       9.676  -3.713 -19.907  1.00  0.60           H  
ATOM   4203  HG  LEU A 277      11.841  -4.860 -21.678  1.00  0.60           H  
ATOM   4204 1HD1 LEU A 277      11.192  -3.111 -23.215  1.00  0.60           H  
ATOM   4205 2HD1 LEU A 277       9.864  -4.252 -22.908  1.00  0.60           H  
ATOM   4206 3HD1 LEU A 277       9.878  -2.668 -22.110  1.00  0.60           H  
ATOM   4207 1HD2 LEU A 277      12.778  -2.656 -21.447  1.00  0.60           H  
ATOM   4208 2HD2 LEU A 277      11.482  -2.182 -20.351  1.00  0.60           H  
ATOM   4209 3HD2 LEU A 277      12.622  -3.445 -19.912  1.00  0.60           H  
ATOM   4210  N   GLU A 278       8.885  -6.605 -18.300  1.00  0.60           N  
ATOM   4211  CA  GLU A 278       7.805  -6.887 -17.356  1.00  0.60           C  
ATOM   4212  C   GLU A 278       8.361  -7.367 -16.007  1.00  0.60           C  
ATOM   4213  O   GLU A 278       7.837  -7.044 -14.937  1.00  0.60           O  
ATOM   4214  CB  GLU A 278       6.860  -7.944 -17.948  1.00  0.60           C  
ATOM   4215  CG  GLU A 278       6.010  -7.480 -19.163  1.00  0.60           C  
ATOM   4216  CD  GLU A 278       4.972  -6.440 -18.837  1.00  0.60           C  
ATOM   4217  OE1 GLU A 278       4.188  -6.664 -17.939  1.00  0.60           O  
ATOM   4218  OE2 GLU A 278       4.947  -5.418 -19.482  1.00  0.60           O  
ATOM   4219  H   GLU A 278       8.974  -7.158 -19.153  1.00  0.60           H  
ATOM   4220  HA  GLU A 278       7.248  -5.966 -17.185  1.00  0.60           H  
ATOM   4221 1HB  GLU A 278       7.453  -8.802 -18.277  1.00  0.60           H  
ATOM   4222 2HB  GLU A 278       6.181  -8.297 -17.174  1.00  0.60           H  
ATOM   4223 1HG  GLU A 278       6.682  -7.061 -19.908  1.00  0.60           H  
ATOM   4224 2HG  GLU A 278       5.526  -8.349 -19.605  1.00  0.60           H  
ATOM   4225  N   ALA A 279       9.440  -8.141 -16.071  1.00  0.59           N  
ATOM   4226  CA  ALA A 279      10.098  -8.700 -14.901  1.00  0.59           C  
ATOM   4227  C   ALA A 279      10.668  -7.670 -13.939  1.00  0.59           C  
ATOM   4228  O   ALA A 279      10.597  -7.842 -12.710  1.00  0.59           O  
ATOM   4229  CB  ALA A 279      11.232  -9.555 -15.357  1.00  0.59           C  
ATOM   4230  H   ALA A 279       9.811  -8.390 -16.986  1.00  0.59           H  
ATOM   4231  HA  ALA A 279       9.377  -9.310 -14.370  1.00  0.59           H  
ATOM   4232 1HB  ALA A 279      11.709  -9.986 -14.506  1.00  0.59           H  
ATOM   4233 2HB  ALA A 279      10.860 -10.332 -16.017  1.00  0.59           H  
ATOM   4234 3HB  ALA A 279      11.943  -8.942 -15.885  1.00  0.59           H  
ATOM   4235  N   PHE A 280      11.243  -6.600 -14.494  1.00  0.59           N  
ATOM   4236  CA  PHE A 280      11.914  -5.620 -13.659  1.00  0.59           C  
ATOM   4237  C   PHE A 280      11.351  -4.199 -13.608  1.00  0.59           C  
ATOM   4238  O   PHE A 280      11.759  -3.426 -12.720  1.00  0.59           O  
ATOM   4239  CB  PHE A 280      13.363  -5.570 -14.072  1.00  0.59           C  
ATOM   4240  CG  PHE A 280      14.037  -6.904 -13.918  1.00  0.59           C  
ATOM   4241  CD1 PHE A 280      14.537  -7.600 -15.007  1.00  0.59           C  
ATOM   4242  CD2 PHE A 280      14.139  -7.486 -12.665  1.00  0.59           C  
ATOM   4243  CE1 PHE A 280      15.139  -8.819 -14.830  1.00  0.59           C  
ATOM   4244  CE2 PHE A 280      14.738  -8.702 -12.500  1.00  0.59           C  
ATOM   4245  CZ  PHE A 280      15.240  -9.366 -13.574  1.00  0.59           C  
ATOM   4246  H   PHE A 280      11.275  -6.518 -15.512  1.00  0.59           H  
ATOM   4247  HA  PHE A 280      11.885  -5.999 -12.639  1.00  0.59           H  
ATOM   4248 1HB  PHE A 280      13.426  -5.275 -15.114  1.00  0.59           H  
ATOM   4249 2HB  PHE A 280      13.897  -4.834 -13.482  1.00  0.59           H  
ATOM   4250  HD1 PHE A 280      14.454  -7.177 -16.001  1.00  0.59           H  
ATOM   4251  HD2 PHE A 280      13.737  -6.955 -11.796  1.00  0.59           H  
ATOM   4252  HE1 PHE A 280      15.538  -9.348 -15.683  1.00  0.59           H  
ATOM   4253  HE2 PHE A 280      14.817  -9.137 -11.504  1.00  0.59           H  
ATOM   4254  HZ  PHE A 280      15.715 -10.321 -13.422  1.00  0.59           H  
ATOM   4255  N   SER A 281      10.436  -3.837 -14.520  1.00  0.59           N  
ATOM   4256  CA  SER A 281       9.936  -2.471 -14.539  1.00  0.59           C  
ATOM   4257  C   SER A 281       8.426  -2.334 -14.475  1.00  0.59           C  
ATOM   4258  O   SER A 281       7.669  -3.155 -14.992  1.00  0.59           O  
ATOM   4259  CB  SER A 281      10.382  -1.791 -15.826  1.00  0.59           C  
ATOM   4260  OG  SER A 281       9.818  -2.375 -16.943  1.00  0.59           O  
ATOM   4261  H   SER A 281      10.113  -4.485 -15.236  1.00  0.59           H  
ATOM   4262  HA  SER A 281      10.350  -1.946 -13.686  1.00  0.59           H  
ATOM   4263 1HB  SER A 281      10.126  -0.731 -15.791  1.00  0.59           H  
ATOM   4264 2HB  SER A 281      11.420  -1.866 -15.927  1.00  0.59           H  
ATOM   4265  HG  SER A 281       9.927  -3.332 -16.826  1.00  0.59           H  
ATOM   4266  N   ILE A 282       7.992  -1.214 -13.930  1.00  0.58           N  
ATOM   4267  CA  ILE A 282       6.594  -0.846 -13.989  1.00  0.58           C  
ATOM   4268  C   ILE A 282       6.512   0.287 -14.991  1.00  0.58           C  
ATOM   4269  O   ILE A 282       7.147   1.320 -14.799  1.00  0.58           O  
ATOM   4270  CB  ILE A 282       6.063  -0.404 -12.622  1.00  0.58           C  
ATOM   4271  CG1 ILE A 282       6.200  -1.526 -11.595  1.00  0.58           C  
ATOM   4272  CG2 ILE A 282       4.642   0.003 -12.754  1.00  0.58           C  
ATOM   4273  CD1 ILE A 282       5.874  -1.097 -10.177  1.00  0.58           C  
ATOM   4274  H   ILE A 282       8.667  -0.604 -13.469  1.00  0.58           H  
ATOM   4275  HA  ILE A 282       6.005  -1.684 -14.352  1.00  0.58           H  
ATOM   4276  HB  ILE A 282       6.654   0.435 -12.264  1.00  0.58           H  
ATOM   4277 1HG1 ILE A 282       5.541  -2.350 -11.873  1.00  0.58           H  
ATOM   4278 2HG1 ILE A 282       7.219  -1.877 -11.610  1.00  0.58           H  
ATOM   4279 1HG2 ILE A 282       4.253   0.323 -11.795  1.00  0.58           H  
ATOM   4280 2HG2 ILE A 282       4.575   0.809 -13.466  1.00  0.58           H  
ATOM   4281 3HG2 ILE A 282       4.074  -0.827 -13.100  1.00  0.58           H  
ATOM   4282 1HD1 ILE A 282       6.008  -1.937  -9.506  1.00  0.58           H  
ATOM   4283 2HD1 ILE A 282       6.539  -0.293  -9.877  1.00  0.58           H  
ATOM   4284 3HD1 ILE A 282       4.843  -0.756 -10.126  1.00  0.58           H  
ATOM   4285  N   TYR A 283       5.783   0.111 -16.072  1.00  0.58           N  
ATOM   4286  CA  TYR A 283       5.821   1.166 -17.065  1.00  0.58           C  
ATOM   4287  C   TYR A 283       4.552   1.316 -17.853  1.00  0.58           C  
ATOM   4288  O   TYR A 283       3.745   0.387 -17.949  1.00  0.58           O  
ATOM   4289  CB  TYR A 283       6.985   0.905 -18.031  1.00  0.58           C  
ATOM   4290  CG  TYR A 283       6.807  -0.343 -18.851  1.00  0.58           C  
ATOM   4291  CD1 TYR A 283       6.252  -0.268 -20.109  1.00  0.58           C  
ATOM   4292  CD2 TYR A 283       7.175  -1.569 -18.329  1.00  0.58           C  
ATOM   4293  CE1 TYR A 283       6.082  -1.416 -20.855  1.00  0.58           C  
ATOM   4294  CE2 TYR A 283       7.007  -2.719 -19.067  1.00  0.58           C  
ATOM   4295  CZ  TYR A 283       6.465  -2.643 -20.335  1.00  0.58           C  
ATOM   4296  OH  TYR A 283       6.278  -3.782 -21.084  1.00  0.58           O  
ATOM   4297  H   TYR A 283       5.254  -0.734 -16.219  1.00  0.58           H  
ATOM   4298  HA  TYR A 283       5.983   2.105 -16.549  1.00  0.58           H  
ATOM   4299 1HB  TYR A 283       7.093   1.754 -18.714  1.00  0.58           H  
ATOM   4300 2HB  TYR A 283       7.916   0.819 -17.472  1.00  0.58           H  
ATOM   4301  HD1 TYR A 283       5.950   0.700 -20.516  1.00  0.58           H  
ATOM   4302  HD2 TYR A 283       7.592  -1.624 -17.332  1.00  0.58           H  
ATOM   4303  HE1 TYR A 283       5.644  -1.356 -21.849  1.00  0.58           H  
ATOM   4304  HE2 TYR A 283       7.296  -3.687 -18.649  1.00  0.58           H  
ATOM   4305  HH  TYR A 283       5.944  -4.502 -20.503  1.00  0.58           H  
ATOM   4306  N   GLY A 284       4.428   2.480 -18.467  1.00  0.59           N  
ATOM   4307  CA  GLY A 284       3.305   2.759 -19.345  1.00  0.59           C  
ATOM   4308  C   GLY A 284       2.657   4.071 -18.960  1.00  0.59           C  
ATOM   4309  O   GLY A 284       3.319   4.984 -18.450  1.00  0.59           O  
ATOM   4310  H   GLY A 284       5.140   3.189 -18.275  1.00  0.59           H  
ATOM   4311 1HA  GLY A 284       3.651   2.795 -20.374  1.00  0.59           H  
ATOM   4312 2HA  GLY A 284       2.575   1.954 -19.288  1.00  0.59           H  
ATOM   4313  N   THR A 285       1.379   4.193 -19.257  1.00  0.59           N  
ATOM   4314  CA  THR A 285       0.684   5.409 -18.914  1.00  0.59           C  
ATOM   4315  C   THR A 285       0.381   5.270 -17.434  1.00  0.59           C  
ATOM   4316  O   THR A 285       0.493   4.155 -16.920  1.00  0.59           O  
ATOM   4317  CB  THR A 285      -0.573   5.564 -19.785  1.00  0.59           C  
ATOM   4318  OG1 THR A 285      -1.465   4.464 -19.538  1.00  0.59           O  
ATOM   4319  CG2 THR A 285      -0.175   5.596 -21.221  1.00  0.59           C  
ATOM   4320  H   THR A 285       0.861   3.408 -19.677  1.00  0.59           H  
ATOM   4321  HA  THR A 285       1.335   6.242 -19.075  1.00  0.59           H  
ATOM   4322  HB  THR A 285      -1.080   6.479 -19.564  1.00  0.59           H  
ATOM   4323  HG1 THR A 285      -1.049   3.612 -19.840  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285      -1.056   5.705 -21.850  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285       0.500   6.432 -21.388  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285       0.322   4.683 -21.448  1.00  0.59           H  
ATOM   4327  N   PRO A 286      -0.004   6.316 -16.692  1.00  0.61           N  
ATOM   4328  CA  PRO A 286      -0.377   6.198 -15.300  1.00  0.61           C  
ATOM   4329  C   PRO A 286      -1.369   5.058 -15.081  1.00  0.61           C  
ATOM   4330  O   PRO A 286      -1.284   4.339 -14.096  1.00  0.61           O  
ATOM   4331  CB  PRO A 286      -1.002   7.564 -15.037  1.00  0.61           C  
ATOM   4332  CG  PRO A 286      -0.254   8.497 -15.963  1.00  0.61           C  
ATOM   4333  CD  PRO A 286      -0.049   7.695 -17.223  1.00  0.61           C  
ATOM   4334  HA  PRO A 286       0.528   6.049 -14.696  1.00  0.61           H  
ATOM   4335 1HB  PRO A 286      -2.082   7.528 -15.246  1.00  0.61           H  
ATOM   4336 2HB  PRO A 286      -0.895   7.833 -13.982  1.00  0.61           H  
ATOM   4337 1HG  PRO A 286      -0.841   9.411 -16.131  1.00  0.61           H  
ATOM   4338 2HG  PRO A 286       0.686   8.810 -15.503  1.00  0.61           H  
ATOM   4339 1HD  PRO A 286      -0.900   7.850 -17.885  1.00  0.61           H  
ATOM   4340 2HD  PRO A 286       0.897   7.977 -17.678  1.00  0.61           H  
ATOM   4341  N   GLU A 287      -2.268   4.822 -16.036  1.00  0.62           N  
ATOM   4342  CA  GLU A 287      -3.240   3.743 -15.889  1.00  0.62           C  
ATOM   4343  C   GLU A 287      -2.578   2.360 -15.859  1.00  0.62           C  
ATOM   4344  O   GLU A 287      -3.075   1.441 -15.207  1.00  0.62           O  
ATOM   4345  CB  GLU A 287      -4.284   3.805 -17.008  1.00  0.62           C  
ATOM   4346  CG  GLU A 287      -5.219   5.016 -16.926  1.00  0.62           C  
ATOM   4347  CD  GLU A 287      -6.263   5.060 -18.027  1.00  0.62           C  
ATOM   4348  OE1 GLU A 287      -6.223   4.231 -18.906  1.00  0.62           O  
ATOM   4349  OE2 GLU A 287      -7.102   5.929 -17.979  1.00  0.62           O  
ATOM   4350  H   GLU A 287      -2.308   5.401 -16.861  1.00  0.62           H  
ATOM   4351  HA  GLU A 287      -3.756   3.882 -14.939  1.00  0.62           H  
ATOM   4352 1HB  GLU A 287      -3.776   3.832 -17.974  1.00  0.62           H  
ATOM   4353 2HB  GLU A 287      -4.895   2.902 -16.985  1.00  0.62           H  
ATOM   4354 1HG  GLU A 287      -5.727   5.000 -15.962  1.00  0.62           H  
ATOM   4355 2HG  GLU A 287      -4.613   5.921 -16.969  1.00  0.62           H  
ATOM   4356  N   ASP A 288      -1.450   2.207 -16.555  1.00  0.63           N  
ATOM   4357  CA  ASP A 288      -0.801   0.909 -16.651  1.00  0.63           C  
ATOM   4358  C   ASP A 288       0.048   0.741 -15.401  1.00  0.63           C  
ATOM   4359  O   ASP A 288       0.133  -0.345 -14.813  1.00  0.63           O  
ATOM   4360  CB  ASP A 288       0.105   0.869 -17.886  1.00  0.63           C  
ATOM   4361  CG  ASP A 288      -0.633   1.037 -19.251  1.00  0.63           C  
ATOM   4362  OD1 ASP A 288      -1.498   0.245 -19.551  1.00  0.63           O  
ATOM   4363  OD2 ASP A 288      -0.299   1.991 -19.985  1.00  0.63           O  
ATOM   4364  H   ASP A 288      -1.025   3.007 -17.009  1.00  0.63           H  
ATOM   4365  HA  ASP A 288      -1.552   0.120 -16.693  1.00  0.63           H  
ATOM   4366 1HB  ASP A 288       0.838   1.662 -17.785  1.00  0.63           H  
ATOM   4367 2HB  ASP A 288       0.658  -0.071 -17.899  1.00  0.63           H  
ATOM   4368  N   VAL A 289       0.611   1.857 -14.941  1.00  0.65           N  
ATOM   4369  CA  VAL A 289       1.421   1.835 -13.738  1.00  0.65           C  
ATOM   4370  C   VAL A 289       0.528   1.444 -12.563  1.00  0.65           C  
ATOM   4371  O   VAL A 289       0.893   0.577 -11.764  1.00  0.65           O  
ATOM   4372  CB  VAL A 289       2.090   3.197 -13.505  1.00  0.65           C  
ATOM   4373  CG1 VAL A 289       2.759   3.231 -12.152  1.00  0.65           C  
ATOM   4374  CG2 VAL A 289       3.127   3.474 -14.618  1.00  0.65           C  
ATOM   4375  H   VAL A 289       0.496   2.725 -15.469  1.00  0.65           H  
ATOM   4376  HA  VAL A 289       2.196   1.082 -13.858  1.00  0.65           H  
ATOM   4377  HB  VAL A 289       1.325   3.969 -13.517  1.00  0.65           H  
ATOM   4378 1HG1 VAL A 289       3.206   4.204 -11.995  1.00  0.65           H  
ATOM   4379 2HG1 VAL A 289       2.016   3.042 -11.385  1.00  0.65           H  
ATOM   4380 3HG1 VAL A 289       3.522   2.486 -12.099  1.00  0.65           H  
ATOM   4381 1HG2 VAL A 289       3.577   4.439 -14.448  1.00  0.65           H  
ATOM   4382 2HG2 VAL A 289       3.901   2.714 -14.611  1.00  0.65           H  
ATOM   4383 3HG2 VAL A 289       2.630   3.472 -15.592  1.00  0.65           H  
ATOM   4384  N   VAL A 290      -0.672   2.035 -12.505  1.00  0.67           N  
ATOM   4385  CA  VAL A 290      -1.653   1.724 -11.475  1.00  0.67           C  
ATOM   4386  C   VAL A 290      -2.096   0.269 -11.514  1.00  0.67           C  
ATOM   4387  O   VAL A 290      -2.132  -0.381 -10.473  1.00  0.67           O  
ATOM   4388  CB  VAL A 290      -2.891   2.624 -11.616  1.00  0.67           C  
ATOM   4389  CG1 VAL A 290      -4.010   2.156 -10.720  1.00  0.67           C  
ATOM   4390  CG2 VAL A 290      -2.539   3.999 -11.206  1.00  0.67           C  
ATOM   4391  H   VAL A 290      -0.904   2.749 -13.195  1.00  0.67           H  
ATOM   4392  HA  VAL A 290      -1.195   1.928 -10.510  1.00  0.67           H  
ATOM   4393  HB  VAL A 290      -3.229   2.602 -12.655  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 290      -4.869   2.812 -10.843  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 290      -4.279   1.154 -10.998  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 290      -3.694   2.179  -9.695  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 290      -3.403   4.643 -11.319  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 290      -2.223   3.992 -10.169  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 290      -1.747   4.361 -11.812  1.00  0.67           H  
ATOM   4400  N   GLU A 291      -2.398  -0.288 -12.692  1.00  0.69           N  
ATOM   4401  CA  GLU A 291      -2.818  -1.690 -12.685  1.00  0.69           C  
ATOM   4402  C   GLU A 291      -1.709  -2.607 -12.166  1.00  0.69           C  
ATOM   4403  O   GLU A 291      -1.969  -3.549 -11.403  1.00  0.69           O  
ATOM   4404  CB  GLU A 291      -3.251  -2.134 -14.088  1.00  0.69           C  
ATOM   4405  CG  GLU A 291      -4.594  -1.559 -14.586  1.00  0.69           C  
ATOM   4406  CD  GLU A 291      -5.804  -2.079 -13.816  1.00  0.69           C  
ATOM   4407  OE1 GLU A 291      -5.939  -3.268 -13.690  1.00  0.69           O  
ATOM   4408  OE2 GLU A 291      -6.596  -1.279 -13.351  1.00  0.69           O  
ATOM   4409  H   GLU A 291      -2.384   0.253 -13.561  1.00  0.69           H  
ATOM   4410  HA  GLU A 291      -3.668  -1.787 -12.019  1.00  0.69           H  
ATOM   4411 1HB  GLU A 291      -2.482  -1.831 -14.805  1.00  0.69           H  
ATOM   4412 2HB  GLU A 291      -3.315  -3.220 -14.120  1.00  0.69           H  
ATOM   4413 1HG  GLU A 291      -4.564  -0.477 -14.484  1.00  0.69           H  
ATOM   4414 2HG  GLU A 291      -4.707  -1.792 -15.643  1.00  0.69           H  
ATOM   4415  N   LYS A 292      -0.461  -2.306 -12.514  1.00  0.71           N  
ATOM   4416  CA  LYS A 292       0.632  -3.130 -12.031  1.00  0.71           C  
ATOM   4417  C   LYS A 292       0.838  -2.963 -10.529  1.00  0.71           C  
ATOM   4418  O   LYS A 292       1.031  -3.948  -9.804  1.00  0.71           O  
ATOM   4419  CB  LYS A 292       1.902  -2.788 -12.790  1.00  0.71           C  
ATOM   4420  CG  LYS A 292       1.906  -3.266 -14.234  1.00  0.71           C  
ATOM   4421  CD  LYS A 292       3.200  -2.916 -14.938  1.00  0.71           C  
ATOM   4422  CE  LYS A 292       3.234  -3.507 -16.323  1.00  0.71           C  
ATOM   4423  NZ  LYS A 292       3.114  -4.990 -16.256  1.00  0.71           N  
ATOM   4424  H   LYS A 292      -0.274  -1.526 -13.150  1.00  0.71           H  
ATOM   4425  HA  LYS A 292       0.385  -4.174 -12.220  1.00  0.71           H  
ATOM   4426 1HB  LYS A 292       2.001  -1.703 -12.807  1.00  0.71           H  
ATOM   4427 2HB  LYS A 292       2.771  -3.196 -12.274  1.00  0.71           H  
ATOM   4428 1HG  LYS A 292       1.762  -4.346 -14.263  1.00  0.71           H  
ATOM   4429 2HG  LYS A 292       1.077  -2.793 -14.765  1.00  0.71           H  
ATOM   4430 1HD  LYS A 292       3.275  -1.832 -15.033  1.00  0.71           H  
ATOM   4431 2HD  LYS A 292       4.052  -3.284 -14.363  1.00  0.71           H  
ATOM   4432 1HE  LYS A 292       2.420  -3.105 -16.923  1.00  0.71           H  
ATOM   4433 2HE  LYS A 292       4.186  -3.253 -16.798  1.00  0.71           H  
ATOM   4434 1HZ  LYS A 292       3.168  -5.402 -17.185  1.00  0.71           H  
ATOM   4435 2HZ  LYS A 292       3.877  -5.367 -15.712  1.00  0.71           H  
ATOM   4436 3HZ  LYS A 292       2.244  -5.248 -15.831  1.00  0.71           H  
ATOM   4437  N   CYS A 293       0.748  -1.727 -10.051  1.00  0.73           N  
ATOM   4438  CA  CYS A 293       0.937  -1.454  -8.642  1.00  0.73           C  
ATOM   4439  C   CYS A 293      -0.181  -2.084  -7.804  1.00  0.73           C  
ATOM   4440  O   CYS A 293       0.078  -2.610  -6.717  1.00  0.73           O  
ATOM   4441  CB  CYS A 293       0.992   0.039  -8.424  1.00  0.73           C  
ATOM   4442  SG  CYS A 293       2.467   0.863  -9.099  1.00  0.73           S  
ATOM   4443  H   CYS A 293       0.584  -0.947 -10.688  1.00  0.73           H  
ATOM   4444  HA  CYS A 293       1.888  -1.883  -8.337  1.00  0.73           H  
ATOM   4445 1HB  CYS A 293       0.142   0.466  -8.926  1.00  0.73           H  
ATOM   4446 2HB  CYS A 293       0.906   0.258  -7.380  1.00  0.73           H  
ATOM   4447  HG  CYS A 293       2.068   0.736 -10.394  1.00  0.73           H  
ATOM   4448  N   LYS A 294      -1.427  -2.063  -8.311  1.00  0.75           N  
ATOM   4449  CA  LYS A 294      -2.528  -2.688  -7.582  1.00  0.75           C  
ATOM   4450  C   LYS A 294      -2.286  -4.175  -7.436  1.00  0.75           C  
ATOM   4451  O   LYS A 294      -2.538  -4.736  -6.372  1.00  0.75           O  
ATOM   4452  CB  LYS A 294      -3.889  -2.512  -8.271  1.00  0.75           C  
ATOM   4453  CG  LYS A 294      -4.510  -1.140  -8.219  1.00  0.75           C  
ATOM   4454  CD  LYS A 294      -5.949  -1.179  -8.714  1.00  0.75           C  
ATOM   4455  CE  LYS A 294      -6.017  -1.452 -10.190  1.00  0.75           C  
ATOM   4456  NZ  LYS A 294      -7.410  -1.382 -10.720  1.00  0.75           N  
ATOM   4457  H   LYS A 294      -1.611  -1.598  -9.200  1.00  0.75           H  
ATOM   4458  HA  LYS A 294      -2.578  -2.250  -6.586  1.00  0.75           H  
ATOM   4459 1HB  LYS A 294      -3.776  -2.765  -9.331  1.00  0.75           H  
ATOM   4460 2HB  LYS A 294      -4.601  -3.219  -7.846  1.00  0.75           H  
ATOM   4461 1HG  LYS A 294      -4.488  -0.765  -7.195  1.00  0.75           H  
ATOM   4462 2HG  LYS A 294      -3.954  -0.471  -8.852  1.00  0.75           H  
ATOM   4463 1HD  LYS A 294      -6.516  -1.939  -8.173  1.00  0.75           H  
ATOM   4464 2HD  LYS A 294      -6.406  -0.213  -8.552  1.00  0.75           H  
ATOM   4465 1HE  LYS A 294      -5.423  -0.719 -10.701  1.00  0.75           H  
ATOM   4466 2HE  LYS A 294      -5.608  -2.441 -10.400  1.00  0.75           H  
ATOM   4467 1HZ  LYS A 294      -7.346  -1.550 -11.732  1.00  0.75           H  
ATOM   4468 2HZ  LYS A 294      -7.992  -2.077 -10.286  1.00  0.75           H  
ATOM   4469 3HZ  LYS A 294      -7.794  -0.469 -10.561  1.00  0.75           H  
ATOM   4470  N   LYS A 295      -1.748  -4.818  -8.476  1.00  0.77           N  
ATOM   4471  CA  LYS A 295      -1.525  -6.252  -8.382  1.00  0.77           C  
ATOM   4472  C   LYS A 295      -0.425  -6.530  -7.356  1.00  0.77           C  
ATOM   4473  O   LYS A 295      -0.528  -7.464  -6.555  1.00  0.77           O  
ATOM   4474  CB  LYS A 295      -1.180  -6.837  -9.745  1.00  0.77           C  
ATOM   4475  CG  LYS A 295      -1.046  -8.366  -9.744  1.00  0.77           C  
ATOM   4476  CD  LYS A 295      -2.343  -9.059  -9.311  1.00  0.77           C  
ATOM   4477  CE  LYS A 295      -3.479  -8.835 -10.307  1.00  0.77           C  
ATOM   4478  NZ  LYS A 295      -4.703  -9.620  -9.935  1.00  0.77           N  
ATOM   4479  H   LYS A 295      -1.555  -4.324  -9.352  1.00  0.77           H  
ATOM   4480  HA  LYS A 295      -2.443  -6.724  -8.028  1.00  0.77           H  
ATOM   4481 1HB  LYS A 295      -1.946  -6.552 -10.467  1.00  0.77           H  
ATOM   4482 2HB  LYS A 295      -0.235  -6.410 -10.089  1.00  0.77           H  
ATOM   4483 1HG  LYS A 295      -0.767  -8.714 -10.737  1.00  0.77           H  
ATOM   4484 2HG  LYS A 295      -0.274  -8.645  -9.041  1.00  0.77           H  
ATOM   4485 1HD  LYS A 295      -2.166 -10.130  -9.210  1.00  0.77           H  
ATOM   4486 2HD  LYS A 295      -2.657  -8.673  -8.337  1.00  0.77           H  
ATOM   4487 1HE  LYS A 295      -3.733  -7.776 -10.319  1.00  0.77           H  
ATOM   4488 2HE  LYS A 295      -3.154  -9.134 -11.303  1.00  0.77           H  
ATOM   4489 1HZ  LYS A 295      -5.441  -9.445 -10.594  1.00  0.77           H  
ATOM   4490 2HZ  LYS A 295      -4.490 -10.601  -9.920  1.00  0.77           H  
ATOM   4491 3HZ  LYS A 295      -5.008  -9.325  -8.990  1.00  0.77           H  
ATOM   4492  N   LEU A 296       0.609  -5.692  -7.332  1.00  0.78           N  
ATOM   4493  CA  LEU A 296       1.641  -5.893  -6.330  1.00  0.78           C  
ATOM   4494  C   LEU A 296       1.034  -5.749  -4.924  1.00  0.78           C  
ATOM   4495  O   LEU A 296       1.360  -6.527  -4.016  1.00  0.78           O  
ATOM   4496  CB  LEU A 296       2.785  -4.892  -6.540  1.00  0.78           C  
ATOM   4497  CG  LEU A 296       3.687  -5.116  -7.746  1.00  0.78           C  
ATOM   4498  CD1 LEU A 296       4.618  -3.928  -7.914  1.00  0.78           C  
ATOM   4499  CD2 LEU A 296       4.498  -6.388  -7.512  1.00  0.78           C  
ATOM   4500  H   LEU A 296       0.683  -4.940  -8.020  1.00  0.78           H  
ATOM   4501  HA  LEU A 296       2.038  -6.900  -6.437  1.00  0.78           H  
ATOM   4502 1HB  LEU A 296       2.357  -3.898  -6.626  1.00  0.78           H  
ATOM   4503 2HB  LEU A 296       3.393  -4.916  -5.700  1.00  0.78           H  
ATOM   4504  HG  LEU A 296       3.080  -5.219  -8.651  1.00  0.78           H  
ATOM   4505 1HD1 LEU A 296       5.261  -4.104  -8.776  1.00  0.78           H  
ATOM   4506 2HD1 LEU A 296       4.033  -3.026  -8.076  1.00  0.78           H  
ATOM   4507 3HD1 LEU A 296       5.228  -3.809  -7.022  1.00  0.78           H  
ATOM   4508 1HD2 LEU A 296       5.148  -6.572  -8.369  1.00  0.78           H  
ATOM   4509 2HD2 LEU A 296       5.105  -6.283  -6.611  1.00  0.78           H  
ATOM   4510 3HD2 LEU A 296       3.809  -7.199  -7.390  1.00  0.78           H  
ATOM   4511  N   ALA A 297       0.109  -4.795  -4.756  1.00  0.79           N  
ATOM   4512  CA  ALA A 297      -0.574  -4.613  -3.477  1.00  0.79           C  
ATOM   4513  C   ALA A 297      -1.376  -5.852  -3.089  1.00  0.79           C  
ATOM   4514  O   ALA A 297      -1.333  -6.292  -1.938  1.00  0.79           O  
ATOM   4515  CB  ALA A 297      -1.508  -3.438  -3.538  1.00  0.79           C  
ATOM   4516  H   ALA A 297      -0.105  -4.164  -5.528  1.00  0.79           H  
ATOM   4517  HA  ALA A 297       0.176  -4.428  -2.712  1.00  0.79           H  
ATOM   4518 1HB  ALA A 297      -1.975  -3.309  -2.568  1.00  0.79           H  
ATOM   4519 2HB  ALA A 297      -0.969  -2.567  -3.803  1.00  0.79           H  
ATOM   4520 3HB  ALA A 297      -2.259  -3.618  -4.276  1.00  0.79           H  
ATOM   4521  N   GLU A 298      -2.050  -6.474  -4.068  1.00  0.79           N  
ATOM   4522  CA  GLU A 298      -2.852  -7.668  -3.797  1.00  0.79           C  
ATOM   4523  C   GLU A 298      -1.981  -8.797  -3.273  1.00  0.79           C  
ATOM   4524  O   GLU A 298      -2.419  -9.602  -2.447  1.00  0.79           O  
ATOM   4525  CB  GLU A 298      -3.614  -8.159  -5.040  1.00  0.79           C  
ATOM   4526  CG  GLU A 298      -4.777  -7.267  -5.506  1.00  0.79           C  
ATOM   4527  CD  GLU A 298      -5.520  -7.825  -6.733  1.00  0.79           C  
ATOM   4528  OE1 GLU A 298      -5.144  -8.874  -7.226  1.00  0.79           O  
ATOM   4529  OE2 GLU A 298      -6.450  -7.198  -7.179  1.00  0.79           O  
ATOM   4530  H   GLU A 298      -2.049  -6.067  -5.005  1.00  0.79           H  
ATOM   4531  HA  GLU A 298      -3.582  -7.421  -3.027  1.00  0.79           H  
ATOM   4532 1HB  GLU A 298      -2.917  -8.248  -5.869  1.00  0.79           H  
ATOM   4533 2HB  GLU A 298      -4.011  -9.154  -4.847  1.00  0.79           H  
ATOM   4534 1HG  GLU A 298      -5.485  -7.156  -4.686  1.00  0.79           H  
ATOM   4535 2HG  GLU A 298      -4.390  -6.284  -5.743  1.00  0.79           H  
ATOM   4536  N   MET A 299      -0.734  -8.841  -3.732  1.00  0.78           N  
ATOM   4537  CA  MET A 299       0.190  -9.883  -3.319  1.00  0.78           C  
ATOM   4538  C   MET A 299       0.864  -9.613  -1.974  1.00  0.78           C  
ATOM   4539  O   MET A 299       1.662 -10.433  -1.518  1.00  0.78           O  
ATOM   4540  CB  MET A 299       1.280 -10.067  -4.353  1.00  0.78           C  
ATOM   4541  CG  MET A 299       0.824 -10.545  -5.711  1.00  0.78           C  
ATOM   4542  SD  MET A 299       0.069 -12.165  -5.697  1.00  0.78           S  
ATOM   4543  CE  MET A 299      -1.668 -11.737  -5.697  1.00  0.78           C  
ATOM   4544  H   MET A 299      -0.449  -8.158  -4.438  1.00  0.78           H  
ATOM   4545  HA  MET A 299      -0.370 -10.812  -3.226  1.00  0.78           H  
ATOM   4546 1HB  MET A 299       1.805  -9.119  -4.493  1.00  0.78           H  
ATOM   4547 2HB  MET A 299       1.998 -10.796  -3.987  1.00  0.78           H  
ATOM   4548 1HG  MET A 299       0.126  -9.834  -6.147  1.00  0.78           H  
ATOM   4549 2HG  MET A 299       1.702 -10.602  -6.340  1.00  0.78           H  
ATOM   4550 1HE  MET A 299      -2.266 -12.648  -5.696  1.00  0.78           H  
ATOM   4551 2HE  MET A 299      -1.900 -11.156  -4.813  1.00  0.78           H  
ATOM   4552 3HE  MET A 299      -1.900 -11.149  -6.587  1.00  0.78           H  
ATOM   4553  N   GLY A 300       0.567  -8.482  -1.328  1.00  0.77           N  
ATOM   4554  CA  GLY A 300       1.189  -8.180  -0.044  1.00  0.77           C  
ATOM   4555  C   GLY A 300       2.073  -6.929  -0.009  1.00  0.77           C  
ATOM   4556  O   GLY A 300       2.701  -6.651   1.014  1.00  0.77           O  
ATOM   4557  H   GLY A 300      -0.110  -7.823  -1.710  1.00  0.77           H  
ATOM   4558 1HA  GLY A 300       0.396  -8.061   0.693  1.00  0.77           H  
ATOM   4559 2HA  GLY A 300       1.774  -9.038   0.281  1.00  0.77           H  
ATOM   4560  N   VAL A 301       2.152  -6.159  -1.093  1.00  0.74           N  
ATOM   4561  CA  VAL A 301       2.953  -4.945  -0.983  1.00  0.74           C  
ATOM   4562  C   VAL A 301       2.248  -3.895  -0.148  1.00  0.74           C  
ATOM   4563  O   VAL A 301       1.091  -3.545  -0.390  1.00  0.74           O  
ATOM   4564  CB  VAL A 301       3.296  -4.331  -2.348  1.00  0.74           C  
ATOM   4565  CG1 VAL A 301       3.932  -3.087  -2.179  1.00  0.74           C  
ATOM   4566  CG2 VAL A 301       4.228  -5.115  -3.040  1.00  0.74           C  
ATOM   4567  H   VAL A 301       1.678  -6.389  -1.967  1.00  0.74           H  
ATOM   4568  HA  VAL A 301       3.893  -5.194  -0.487  1.00  0.74           H  
ATOM   4569  HB  VAL A 301       2.405  -4.195  -2.927  1.00  0.74           H  
ATOM   4570 1HG1 VAL A 301       4.179  -2.702  -3.139  1.00  0.74           H  
ATOM   4571 2HG1 VAL A 301       3.266  -2.410  -1.680  1.00  0.74           H  
ATOM   4572 3HG1 VAL A 301       4.838  -3.234  -1.597  1.00  0.74           H  
ATOM   4573 1HG2 VAL A 301       4.480  -4.636  -3.956  1.00  0.74           H  
ATOM   4574 2HG2 VAL A 301       5.097  -5.153  -2.421  1.00  0.74           H  
ATOM   4575 3HG2 VAL A 301       3.828  -6.104  -3.233  1.00  0.74           H  
ATOM   4576  N   THR A 302       2.979  -3.371   0.828  1.00  0.72           N  
ATOM   4577  CA  THR A 302       2.492  -2.340   1.712  1.00  0.72           C  
ATOM   4578  C   THR A 302       3.063  -0.999   1.255  1.00  0.72           C  
ATOM   4579  O   THR A 302       2.556   0.059   1.643  1.00  0.72           O  
ATOM   4580  CB  THR A 302       2.916  -2.636   3.154  1.00  0.72           C  
ATOM   4581  OG1 THR A 302       4.337  -2.592   3.237  1.00  0.72           O  
ATOM   4582  CG2 THR A 302       2.468  -4.031   3.552  1.00  0.72           C  
ATOM   4583  H   THR A 302       3.919  -3.719   0.977  1.00  0.72           H  
ATOM   4584  HA  THR A 302       1.405  -2.299   1.653  1.00  0.72           H  
ATOM   4585  HB  THR A 302       2.484  -1.902   3.831  1.00  0.72           H  
ATOM   4586  HG1 THR A 302       4.714  -2.841   2.362  1.00  0.72           H  
ATOM   4587 1HG2 THR A 302       2.787  -4.241   4.575  1.00  0.72           H  
ATOM   4588 2HG2 THR A 302       1.383  -4.097   3.487  1.00  0.72           H  
ATOM   4589 3HG2 THR A 302       2.917  -4.763   2.876  1.00  0.72           H  
ATOM   4590  N   GLN A 303       4.112  -1.069   0.419  1.00  0.71           N  
ATOM   4591  CA  GLN A 303       4.789   0.101  -0.147  1.00  0.71           C  
ATOM   4592  C   GLN A 303       5.434  -0.109  -1.537  1.00  0.71           C  
ATOM   4593  O   GLN A 303       6.095  -1.119  -1.766  1.00  0.71           O  
ATOM   4594  CB  GLN A 303       5.865   0.569   0.824  1.00  0.71           C  
ATOM   4595  CG  GLN A 303       6.683   1.776   0.369  1.00  0.71           C  
ATOM   4596  CD  GLN A 303       7.647   2.206   1.421  1.00  0.71           C  
ATOM   4597  OE1 GLN A 303       7.404   1.996   2.608  1.00  0.71           O  
ATOM   4598  NE2 GLN A 303       8.742   2.808   1.016  1.00  0.71           N  
ATOM   4599  H   GLN A 303       4.477  -1.993   0.214  1.00  0.71           H  
ATOM   4600  HA  GLN A 303       4.045   0.869  -0.238  1.00  0.71           H  
ATOM   4601 1HB  GLN A 303       5.399   0.826   1.767  1.00  0.71           H  
ATOM   4602 2HB  GLN A 303       6.516  -0.241   1.025  1.00  0.71           H  
ATOM   4603 1HG  GLN A 303       7.251   1.503  -0.519  1.00  0.71           H  
ATOM   4604 2HG  GLN A 303       6.027   2.605   0.142  1.00  0.71           H  
ATOM   4605 1HE2 GLN A 303       9.416   3.122   1.691  1.00  0.71           H  
ATOM   4606 2HE2 GLN A 303       8.897   2.959   0.043  1.00  0.71           H  
ATOM   4607  N   ILE A 304       5.285   0.854  -2.444  1.00  0.72           N  
ATOM   4608  CA  ILE A 304       5.998   0.758  -3.729  1.00  0.72           C  
ATOM   4609  C   ILE A 304       6.985   1.887  -3.913  1.00  0.72           C  
ATOM   4610  O   ILE A 304       6.630   3.069  -3.812  1.00  0.72           O  
ATOM   4611  CB  ILE A 304       5.076   0.668  -4.968  1.00  0.72           C  
ATOM   4612  CG1 ILE A 304       4.264  -0.572  -4.875  1.00  0.72           C  
ATOM   4613  CG2 ILE A 304       5.910   0.676  -6.285  1.00  0.72           C  
ATOM   4614  CD1 ILE A 304       3.276  -0.712  -5.930  1.00  0.72           C  
ATOM   4615  H   ILE A 304       4.701   1.661  -2.212  1.00  0.72           H  
ATOM   4616  HA  ILE A 304       6.582  -0.162  -3.728  1.00  0.72           H  
ATOM   4617  HB  ILE A 304       4.391   1.508  -4.969  1.00  0.72           H  
ATOM   4618 1HG1 ILE A 304       4.927  -1.433  -4.903  1.00  0.72           H  
ATOM   4619 2HG1 ILE A 304       3.747  -0.559  -3.930  1.00  0.72           H  
ATOM   4620 1HG2 ILE A 304       5.242   0.608  -7.143  1.00  0.72           H  
ATOM   4621 2HG2 ILE A 304       6.486   1.598  -6.354  1.00  0.72           H  
ATOM   4622 3HG2 ILE A 304       6.594  -0.178  -6.288  1.00  0.72           H  
ATOM   4623 1HD1 ILE A 304       2.706  -1.633  -5.786  1.00  0.72           H  
ATOM   4624 2HD1 ILE A 304       2.620   0.132  -5.900  1.00  0.72           H  
ATOM   4625 3HD1 ILE A 304       3.783  -0.745  -6.888  1.00  0.72           H  
ATOM   4626  N   VAL A 305       8.224   1.500  -4.205  1.00  0.73           N  
ATOM   4627  CA  VAL A 305       9.292   2.445  -4.428  1.00  0.73           C  
ATOM   4628  C   VAL A 305       9.640   2.494  -5.920  1.00  0.73           C  
ATOM   4629  O   VAL A 305      10.071   1.497  -6.518  1.00  0.73           O  
ATOM   4630  CB  VAL A 305      10.517   2.033  -3.603  1.00  0.73           C  
ATOM   4631  CG1 VAL A 305      11.629   3.012  -3.834  1.00  0.73           C  
ATOM   4632  CG2 VAL A 305      10.142   1.944  -2.137  1.00  0.73           C  
ATOM   4633  H   VAL A 305       8.432   0.502  -4.261  1.00  0.73           H  
ATOM   4634  HA  VAL A 305       8.965   3.429  -4.105  1.00  0.73           H  
ATOM   4635  HB  VAL A 305      10.864   1.057  -3.943  1.00  0.73           H  
ATOM   4636 1HG1 VAL A 305      12.516   2.710  -3.267  1.00  0.73           H  
ATOM   4637 2HG1 VAL A 305      11.861   3.029  -4.898  1.00  0.73           H  
ATOM   4638 3HG1 VAL A 305      11.317   4.008  -3.515  1.00  0.73           H  
ATOM   4639 1HG2 VAL A 305      11.010   1.640  -1.569  1.00  0.73           H  
ATOM   4640 2HG2 VAL A 305       9.801   2.918  -1.798  1.00  0.73           H  
ATOM   4641 3HG2 VAL A 305       9.347   1.208  -2.008  1.00  0.73           H  
ATOM   4642  N   ALA A 306       9.419   3.664  -6.513  1.00  0.76           N  
ATOM   4643  CA  ALA A 306       9.610   3.899  -7.936  1.00  0.76           C  
ATOM   4644  C   ALA A 306      11.034   4.316  -8.235  1.00  0.76           C  
ATOM   4645  O   ALA A 306      11.443   5.415  -7.872  1.00  0.76           O  
ATOM   4646  CB  ALA A 306       8.656   4.991  -8.405  1.00  0.76           C  
ATOM   4647  H   ALA A 306       9.084   4.433  -5.938  1.00  0.76           H  
ATOM   4648  HA  ALA A 306       9.407   2.971  -8.472  1.00  0.76           H  
ATOM   4649 1HB  ALA A 306       8.800   5.156  -9.470  1.00  0.76           H  
ATOM   4650 2HB  ALA A 306       7.630   4.686  -8.210  1.00  0.76           H  
ATOM   4651 3HB  ALA A 306       8.867   5.913  -7.866  1.00  0.76           H  
ATOM   4652  N   GLY A 307      11.804   3.462  -8.877  1.00  0.79           N  
ATOM   4653  CA  GLY A 307      13.180   3.825  -9.146  1.00  0.79           C  
ATOM   4654  C   GLY A 307      13.310   4.481 -10.499  1.00  0.79           C  
ATOM   4655  O   GLY A 307      12.318   4.880 -11.115  1.00  0.79           O  
ATOM   4656  H   GLY A 307      11.466   2.539  -9.158  1.00  0.79           H  
ATOM   4657 1HA  GLY A 307      13.536   4.514  -8.388  1.00  0.79           H  
ATOM   4658 2HA  GLY A 307      13.805   2.936  -9.108  1.00  0.79           H  
ATOM   4659  N   SER A 308      14.541   4.581 -10.972  1.00  0.81           N  
ATOM   4660  CA  SER A 308      14.813   5.173 -12.262  1.00  0.81           C  
ATOM   4661  C   SER A 308      14.251   4.217 -13.286  1.00  0.81           C  
ATOM   4662  O   SER A 308      13.917   3.102 -12.917  1.00  0.81           O  
ATOM   4663  CB  SER A 308      16.314   5.315 -12.442  1.00  0.81           C  
ATOM   4664  OG  SER A 308      16.929   4.059 -12.542  1.00  0.81           O  
ATOM   4665  H   SER A 308      15.311   4.245 -10.409  1.00  0.81           H  
ATOM   4666  HA  SER A 308      14.320   6.138 -12.328  1.00  0.81           H  
ATOM   4667 1HB  SER A 308      16.537   5.894 -13.327  1.00  0.81           H  
ATOM   4668 2HB  SER A 308      16.729   5.856 -11.590  1.00  0.81           H  
ATOM   4669  HG  SER A 308      17.854   4.232 -12.741  1.00  0.81           H  
ATOM   4670  N   PRO A 309      14.068   4.614 -14.538  1.00  0.83           N  
ATOM   4671  CA  PRO A 309      14.133   5.908 -15.186  1.00  0.83           C  
ATOM   4672  C   PRO A 309      12.755   6.527 -15.128  1.00  0.83           C  
ATOM   4673  O   PRO A 309      11.989   6.358 -16.070  1.00  0.83           O  
ATOM   4674  CB  PRO A 309      14.533   5.530 -16.599  1.00  0.83           C  
ATOM   4675  CG  PRO A 309      13.868   4.202 -16.817  1.00  0.83           C  
ATOM   4676  CD  PRO A 309      13.741   3.545 -15.458  1.00  0.83           C  
ATOM   4677  HA  PRO A 309      14.876   6.556 -14.714  1.00  0.83           H  
ATOM   4678 1HB  PRO A 309      14.186   6.296 -17.310  1.00  0.83           H  
ATOM   4679 2HB  PRO A 309      15.628   5.478 -16.685  1.00  0.83           H  
ATOM   4680 1HG  PRO A 309      12.913   4.335 -17.332  1.00  0.83           H  
ATOM   4681 2HG  PRO A 309      14.505   3.603 -17.476  1.00  0.83           H  
ATOM   4682 1HD  PRO A 309      12.706   3.235 -15.301  1.00  0.83           H  
ATOM   4683 2HD  PRO A 309      14.403   2.714 -15.337  1.00  0.83           H  
ATOM   4684  N   ILE A 310      12.395   7.230 -14.047  1.00  0.83           N  
ATOM   4685  CA  ILE A 310      10.975   7.543 -13.802  1.00  0.83           C  
ATOM   4686  C   ILE A 310      10.264   8.133 -15.046  1.00  0.83           C  
ATOM   4687  O   ILE A 310       9.045   8.002 -15.181  1.00  0.83           O  
ATOM   4688  CB  ILE A 310      10.816   8.402 -12.525  1.00  0.83           C  
ATOM   4689  CG1 ILE A 310       9.313   8.397 -12.071  1.00  0.83           C  
ATOM   4690  CG2 ILE A 310      11.339   9.810 -12.730  1.00  0.83           C  
ATOM   4691  CD1 ILE A 310       9.077   8.960 -10.674  1.00  0.83           C  
ATOM   4692  H   ILE A 310      13.070   7.452 -13.335  1.00  0.83           H  
ATOM   4693  HA  ILE A 310      10.470   6.617 -13.559  1.00  0.83           H  
ATOM   4694  HB  ILE A 310      11.385   7.930 -11.719  1.00  0.83           H  
ATOM   4695 1HG1 ILE A 310       8.745   8.979 -12.753  1.00  0.83           H  
ATOM   4696 2HG1 ILE A 310       8.941   7.368 -12.098  1.00  0.83           H  
ATOM   4697 1HG2 ILE A 310      11.232  10.383 -11.808  1.00  0.83           H  
ATOM   4698 2HG2 ILE A 310      12.383   9.756 -13.000  1.00  0.83           H  
ATOM   4699 3HG2 ILE A 310      10.790  10.290 -13.513  1.00  0.83           H  
ATOM   4700 1HD1 ILE A 310       8.019   8.936 -10.435  1.00  0.83           H  
ATOM   4701 2HD1 ILE A 310       9.630   8.370  -9.939  1.00  0.83           H  
ATOM   4702 3HD1 ILE A 310       9.421   9.971 -10.655  1.00  0.83           H  
ATOM   4703  N   GLY A 311      11.018   8.754 -15.950  1.00  0.82           N  
ATOM   4704  CA  GLY A 311      10.488   9.298 -17.188  1.00  0.82           C  
ATOM   4705  C   GLY A 311      11.586  10.007 -17.968  1.00  0.82           C  
ATOM   4706  O   GLY A 311      12.639  10.312 -17.411  1.00  0.82           O  
ATOM   4707  H   GLY A 311      12.007   8.812 -15.769  1.00  0.82           H  
ATOM   4708 1HA  GLY A 311      10.072   8.481 -17.773  1.00  0.82           H  
ATOM   4709 2HA  GLY A 311       9.685   9.988 -16.975  1.00  0.82           H  
ATOM   4710  N   PRO A 312      11.352  10.316 -19.266  1.00  0.79           N  
ATOM   4711  CA  PRO A 312      12.238  11.064 -20.162  1.00  0.79           C  
ATOM   4712  C   PRO A 312      12.334  12.514 -19.693  1.00  0.79           C  
ATOM   4713  O   PRO A 312      13.263  13.251 -20.023  1.00  0.79           O  
ATOM   4714  CB  PRO A 312      11.546  10.918 -21.522  1.00  0.79           C  
ATOM   4715  CG  PRO A 312      10.084  10.664 -21.188  1.00  0.79           C  
ATOM   4716  CD  PRO A 312      10.096   9.861 -19.902  1.00  0.79           C  
ATOM   4717  HA  PRO A 312      13.232  10.591 -20.171  1.00  0.79           H  
ATOM   4718 1HB  PRO A 312      11.690  11.835 -22.113  1.00  0.79           H  
ATOM   4719 2HB  PRO A 312      12.002  10.095 -22.091  1.00  0.79           H  
ATOM   4720 1HG  PRO A 312       9.535  11.615 -21.086  1.00  0.79           H  
ATOM   4721 2HG  PRO A 312       9.589  10.117 -22.012  1.00  0.79           H  
ATOM   4722 1HD  PRO A 312       9.205  10.132 -19.309  1.00  0.79           H  
ATOM   4723 2HD  PRO A 312      10.136   8.781 -20.128  1.00  0.79           H  
ATOM   4724  N   ASN A 313      11.345  12.887 -18.894  1.00  0.76           N  
ATOM   4725  CA  ASN A 313      11.204  14.168 -18.246  1.00  0.76           C  
ATOM   4726  C   ASN A 313      10.842  13.814 -16.820  1.00  0.76           C  
ATOM   4727  O   ASN A 313       9.682  13.513 -16.521  1.00  0.76           O  
ATOM   4728  CB  ASN A 313      10.149  14.988 -18.972  1.00  0.76           C  
ATOM   4729  CG  ASN A 313       9.891  16.402 -18.431  1.00  0.76           C  
ATOM   4730  OD1 ASN A 313       9.583  16.661 -17.244  1.00  0.76           O  
ATOM   4731  ND2 ASN A 313      10.020  17.356 -19.324  1.00  0.76           N  
ATOM   4732  H   ASN A 313      10.619  12.216 -18.712  1.00  0.76           H  
ATOM   4733  HA  ASN A 313      12.160  14.696 -18.243  1.00  0.76           H  
ATOM   4734 1HB  ASN A 313      10.437  15.073 -20.021  1.00  0.76           H  
ATOM   4735 2HB  ASN A 313       9.206  14.441 -18.947  1.00  0.76           H  
ATOM   4736 1HD2 ASN A 313       9.872  18.311 -19.065  1.00  0.76           H  
ATOM   4737 2HD2 ASN A 313      10.269  17.128 -20.266  1.00  0.76           H  
ATOM   4738  N   LYS A 314      11.849  13.825 -15.946  1.00  0.74           N  
ATOM   4739  CA  LYS A 314      11.659  13.335 -14.588  1.00  0.74           C  
ATOM   4740  C   LYS A 314      10.685  14.184 -13.807  1.00  0.74           C  
ATOM   4741  O   LYS A 314       9.885  13.662 -13.039  1.00  0.74           O  
ATOM   4742  CB  LYS A 314      12.986  13.267 -13.839  1.00  0.74           C  
ATOM   4743  CG  LYS A 314      13.935  12.204 -14.354  1.00  0.74           C  
ATOM   4744  CD  LYS A 314      15.217  12.158 -13.530  1.00  0.74           C  
ATOM   4745  CE  LYS A 314      16.179  11.106 -14.068  1.00  0.74           C  
ATOM   4746  NZ  LYS A 314      17.430  11.038 -13.267  1.00  0.74           N  
ATOM   4747  H   LYS A 314      12.767  14.117 -16.251  1.00  0.74           H  
ATOM   4748  HA  LYS A 314      11.251  12.327 -14.649  1.00  0.74           H  
ATOM   4749 1HB  LYS A 314      13.492  14.231 -13.903  1.00  0.74           H  
ATOM   4750 2HB  LYS A 314      12.797  13.069 -12.782  1.00  0.74           H  
ATOM   4751 1HG  LYS A 314      13.455  11.236 -14.344  1.00  0.74           H  
ATOM   4752 2HG  LYS A 314      14.193  12.433 -15.388  1.00  0.74           H  
ATOM   4753 1HD  LYS A 314      15.712  13.135 -13.557  1.00  0.74           H  
ATOM   4754 2HD  LYS A 314      14.979  11.926 -12.491  1.00  0.74           H  
ATOM   4755 1HE  LYS A 314      15.692  10.132 -14.052  1.00  0.74           H  
ATOM   4756 2HE  LYS A 314      16.435  11.356 -15.097  1.00  0.74           H  
ATOM   4757 1HZ  LYS A 314      18.048  10.345 -13.647  1.00  0.74           H  
ATOM   4758 2HZ  LYS A 314      17.906  11.950 -13.274  1.00  0.74           H  
ATOM   4759 3HZ  LYS A 314      17.210  10.804 -12.316  1.00  0.74           H  
ATOM   4760  N   GLU A 315      10.716  15.492 -14.024  1.00  0.71           N  
ATOM   4761  CA  GLU A 315       9.815  16.365 -13.294  1.00  0.71           C  
ATOM   4762  C   GLU A 315       8.366  15.999 -13.588  1.00  0.71           C  
ATOM   4763  O   GLU A 315       7.557  15.832 -12.667  1.00  0.71           O  
ATOM   4764  CB  GLU A 315      10.091  17.819 -13.667  1.00  0.71           C  
ATOM   4765  CG  GLU A 315       9.231  18.824 -12.962  1.00  0.71           C  
ATOM   4766  CD  GLU A 315       9.585  20.239 -13.267  1.00  0.71           C  
ATOM   4767  OE1 GLU A 315      10.456  20.471 -14.063  1.00  0.71           O  
ATOM   4768  OE2 GLU A 315       8.992  21.104 -12.663  1.00  0.71           O  
ATOM   4769  H   GLU A 315      11.374  15.876 -14.686  1.00  0.71           H  
ATOM   4770  HA  GLU A 315       9.993  16.232 -12.226  1.00  0.71           H  
ATOM   4771 1HB  GLU A 315      11.130  18.060 -13.450  1.00  0.71           H  
ATOM   4772 2HB  GLU A 315       9.944  17.949 -14.739  1.00  0.71           H  
ATOM   4773 1HG  GLU A 315       8.196  18.646 -13.249  1.00  0.71           H  
ATOM   4774 2HG  GLU A 315       9.312  18.675 -11.917  1.00  0.71           H  
ATOM   4775  N   THR A 316       8.047  15.826 -14.873  1.00  0.68           N  
ATOM   4776  CA  THR A 316       6.691  15.484 -15.255  1.00  0.68           C  
ATOM   4777  C   THR A 316       6.322  14.126 -14.712  1.00  0.68           C  
ATOM   4778  O   THR A 316       5.216  13.922 -14.221  1.00  0.68           O  
ATOM   4779  CB  THR A 316       6.519  15.476 -16.774  1.00  0.68           C  
ATOM   4780  OG1 THR A 316       6.808  16.784 -17.286  1.00  0.68           O  
ATOM   4781  CG2 THR A 316       5.105  15.058 -17.140  1.00  0.68           C  
ATOM   4782  H   THR A 316       8.745  15.962 -15.606  1.00  0.68           H  
ATOM   4783  HA  THR A 316       6.014  16.221 -14.829  1.00  0.68           H  
ATOM   4784  HB  THR A 316       7.226  14.767 -17.209  1.00  0.68           H  
ATOM   4785  HG1 THR A 316       7.768  16.950 -17.172  1.00  0.68           H  
ATOM   4786 1HG2 THR A 316       4.997  15.048 -18.224  1.00  0.68           H  
ATOM   4787 2HG2 THR A 316       4.919  14.062 -16.748  1.00  0.68           H  
ATOM   4788 3HG2 THR A 316       4.393  15.759 -16.708  1.00  0.68           H  
ATOM   4789  N   ALA A 317       7.235  13.174 -14.836  1.00  0.67           N  
ATOM   4790  CA  ALA A 317       6.973  11.826 -14.379  1.00  0.67           C  
ATOM   4791  C   ALA A 317       6.711  11.758 -12.878  1.00  0.67           C  
ATOM   4792  O   ALA A 317       5.821  11.036 -12.427  1.00  0.67           O  
ATOM   4793  CB  ALA A 317       8.121  10.980 -14.751  1.00  0.67           C  
ATOM   4794  H   ALA A 317       8.135  13.386 -15.268  1.00  0.67           H  
ATOM   4795  HA  ALA A 317       6.089  11.464 -14.894  1.00  0.67           H  
ATOM   4796 1HB  ALA A 317       7.911   9.985 -14.468  1.00  0.67           H  
ATOM   4797 2HB  ALA A 317       8.238  11.046 -15.816  1.00  0.67           H  
ATOM   4798 3HB  ALA A 317       9.001  11.341 -14.257  1.00  0.67           H  
ATOM   4799  N   ILE A 318       7.439  12.543 -12.085  1.00  0.66           N  
ATOM   4800  CA  ILE A 318       7.191  12.568 -10.650  1.00  0.66           C  
ATOM   4801  C   ILE A 318       5.791  13.090 -10.412  1.00  0.66           C  
ATOM   4802  O   ILE A 318       5.051  12.536  -9.594  1.00  0.66           O  
ATOM   4803  CB  ILE A 318       8.236  13.401  -9.891  1.00  0.66           C  
ATOM   4804  CG1 ILE A 318       9.575  12.679  -9.946  1.00  0.66           C  
ATOM   4805  CG2 ILE A 318       7.793  13.648  -8.435  1.00  0.66           C  
ATOM   4806  CD1 ILE A 318      10.726  13.487  -9.514  1.00  0.66           C  
ATOM   4807  H   ILE A 318       8.189  13.114 -12.477  1.00  0.66           H  
ATOM   4808  HA  ILE A 318       7.242  11.549 -10.271  1.00  0.66           H  
ATOM   4809  HB  ILE A 318       8.362  14.358 -10.403  1.00  0.66           H  
ATOM   4810 1HG1 ILE A 318       9.516  11.818  -9.308  1.00  0.66           H  
ATOM   4811 2HG1 ILE A 318       9.751  12.346 -10.964  1.00  0.66           H  
ATOM   4812 1HG2 ILE A 318       8.549  14.248  -7.923  1.00  0.66           H  
ATOM   4813 2HG2 ILE A 318       6.848  14.180  -8.432  1.00  0.66           H  
ATOM   4814 3HG2 ILE A 318       7.677  12.704  -7.923  1.00  0.66           H  
ATOM   4815 1HD1 ILE A 318      11.636  12.892  -9.582  1.00  0.66           H  
ATOM   4816 2HD1 ILE A 318      10.798  14.343 -10.171  1.00  0.66           H  
ATOM   4817 3HD1 ILE A 318      10.578  13.815  -8.490  1.00  0.66           H  
ATOM   4818  N   LYS A 319       5.415  14.148 -11.137  1.00  0.67           N  
ATOM   4819  CA  LYS A 319       4.076  14.703 -11.033  1.00  0.67           C  
ATOM   4820  C   LYS A 319       3.015  13.676 -11.468  1.00  0.67           C  
ATOM   4821  O   LYS A 319       1.994  13.534 -10.804  1.00  0.67           O  
ATOM   4822  CB  LYS A 319       3.982  15.978 -11.883  1.00  0.67           C  
ATOM   4823  CG  LYS A 319       4.770  17.178 -11.340  1.00  0.67           C  
ATOM   4824  CD  LYS A 319       4.728  18.378 -12.307  1.00  0.67           C  
ATOM   4825  CE  LYS A 319       5.524  19.571 -11.763  1.00  0.67           C  
ATOM   4826  NZ  LYS A 319       5.563  20.718 -12.729  1.00  0.67           N  
ATOM   4827  H   LYS A 319       6.082  14.579 -11.782  1.00  0.67           H  
ATOM   4828  HA  LYS A 319       3.883  14.956  -9.995  1.00  0.67           H  
ATOM   4829 1HB  LYS A 319       4.345  15.777 -12.881  1.00  0.67           H  
ATOM   4830 2HB  LYS A 319       2.940  16.274 -11.971  1.00  0.67           H  
ATOM   4831 1HG  LYS A 319       4.338  17.483 -10.391  1.00  0.67           H  
ATOM   4832 2HG  LYS A 319       5.804  16.885 -11.173  1.00  0.67           H  
ATOM   4833 1HD  LYS A 319       5.165  18.078 -13.261  1.00  0.67           H  
ATOM   4834 2HD  LYS A 319       3.697  18.678 -12.476  1.00  0.67           H  
ATOM   4835 1HE  LYS A 319       5.063  19.907 -10.837  1.00  0.67           H  
ATOM   4836 2HE  LYS A 319       6.546  19.254 -11.554  1.00  0.67           H  
ATOM   4837 1HZ  LYS A 319       6.097  21.481 -12.323  1.00  0.67           H  
ATOM   4838 2HZ  LYS A 319       6.009  20.418 -13.589  1.00  0.67           H  
ATOM   4839 3HZ  LYS A 319       4.628  21.034 -12.927  1.00  0.67           H  
ATOM   4840  N   LEU A 320       3.274  12.894 -12.529  1.00  0.68           N  
ATOM   4841  CA  LEU A 320       2.311  11.870 -12.957  1.00  0.68           C  
ATOM   4842  C   LEU A 320       2.153  10.756 -11.926  1.00  0.68           C  
ATOM   4843  O   LEU A 320       1.025  10.312 -11.647  1.00  0.68           O  
ATOM   4844  CB  LEU A 320       2.730  11.226 -14.282  1.00  0.68           C  
ATOM   4845  CG  LEU A 320       2.650  12.093 -15.553  1.00  0.68           C  
ATOM   4846  CD1 LEU A 320       3.291  11.340 -16.736  1.00  0.68           C  
ATOM   4847  CD2 LEU A 320       1.202  12.401 -15.855  1.00  0.68           C  
ATOM   4848  H   LEU A 320       4.126  13.043 -13.061  1.00  0.68           H  
ATOM   4849  HA  LEU A 320       1.344  12.351 -13.095  1.00  0.68           H  
ATOM   4850 1HB  LEU A 320       3.763  10.908 -14.180  1.00  0.68           H  
ATOM   4851 2HB  LEU A 320       2.126  10.342 -14.440  1.00  0.68           H  
ATOM   4852  HG  LEU A 320       3.192  13.018 -15.394  1.00  0.68           H  
ATOM   4853 1HD1 LEU A 320       3.238  11.957 -17.632  1.00  0.68           H  
ATOM   4854 2HD1 LEU A 320       4.333  11.121 -16.515  1.00  0.68           H  
ATOM   4855 3HD1 LEU A 320       2.756  10.411 -16.909  1.00  0.68           H  
ATOM   4856 1HD2 LEU A 320       1.144  13.016 -16.750  1.00  0.68           H  
ATOM   4857 2HD2 LEU A 320       0.658  11.473 -16.017  1.00  0.68           H  
ATOM   4858 3HD2 LEU A 320       0.762  12.938 -15.014  1.00  0.68           H  
ATOM   4859  N   ILE A 321       3.257  10.342 -11.298  1.00  0.70           N  
ATOM   4860  CA  ILE A 321       3.121   9.289 -10.313  1.00  0.70           C  
ATOM   4861  C   ILE A 321       2.425   9.853  -9.084  1.00  0.70           C  
ATOM   4862  O   ILE A 321       1.485   9.271  -8.543  1.00  0.70           O  
ATOM   4863  CB  ILE A 321       4.464   8.674  -9.865  1.00  0.70           C  
ATOM   4864  CG1 ILE A 321       5.201   8.002 -10.977  1.00  0.70           C  
ATOM   4865  CG2 ILE A 321       4.183   7.626  -8.775  1.00  0.70           C  
ATOM   4866  CD1 ILE A 321       4.420   6.924 -11.616  1.00  0.70           C  
ATOM   4867  H   ILE A 321       4.172  10.725 -11.542  1.00  0.70           H  
ATOM   4868  HA  ILE A 321       2.525   8.507 -10.752  1.00  0.70           H  
ATOM   4869  HB  ILE A 321       5.091   9.476  -9.517  1.00  0.70           H  
ATOM   4870 1HG1 ILE A 321       5.495   8.733 -11.702  1.00  0.70           H  
ATOM   4871 2HG1 ILE A 321       6.102   7.553 -10.565  1.00  0.70           H  
ATOM   4872 1HG2 ILE A 321       5.120   7.191  -8.431  1.00  0.70           H  
ATOM   4873 2HG2 ILE A 321       3.675   8.105  -7.945  1.00  0.70           H  
ATOM   4874 3HG2 ILE A 321       3.555   6.839  -9.181  1.00  0.70           H  
ATOM   4875 1HD1 ILE A 321       5.017   6.459 -12.384  1.00  0.70           H  
ATOM   4876 2HD1 ILE A 321       4.145   6.180 -10.873  1.00  0.70           H  
ATOM   4877 3HD1 ILE A 321       3.533   7.357 -12.053  1.00  0.70           H  
ATOM   4878  N   GLY A 322       2.862  11.017  -8.651  1.00  0.71           N  
ATOM   4879  CA  GLY A 322       2.286  11.645  -7.486  1.00  0.71           C  
ATOM   4880  C   GLY A 322       0.802  11.985  -7.619  1.00  0.71           C  
ATOM   4881  O   GLY A 322      -0.016  11.573  -6.803  1.00  0.71           O  
ATOM   4882  H   GLY A 322       3.625  11.493  -9.125  1.00  0.71           H  
ATOM   4883 1HA  GLY A 322       2.427  11.018  -6.624  1.00  0.71           H  
ATOM   4884 2HA  GLY A 322       2.854  12.534  -7.286  1.00  0.71           H  
ATOM   4885  N   LYS A 323       0.445  12.743  -8.653  1.00  0.73           N  
ATOM   4886  CA  LYS A 323      -0.926  13.203  -8.829  1.00  0.73           C  
ATOM   4887  C   LYS A 323      -1.918  12.183  -9.370  1.00  0.73           C  
ATOM   4888  O   LYS A 323      -3.107  12.287  -9.068  1.00  0.73           O  
ATOM   4889  CB  LYS A 323      -0.958  14.411  -9.759  1.00  0.73           C  
ATOM   4890  CG  LYS A 323      -0.320  15.666  -9.178  1.00  0.73           C  
ATOM   4891  CD  LYS A 323      -0.439  16.835 -10.139  1.00  0.73           C  
ATOM   4892  CE  LYS A 323       0.177  18.093  -9.559  1.00  0.73           C  
ATOM   4893  NZ  LYS A 323       0.017  19.254 -10.473  1.00  0.73           N  
ATOM   4894  H   LYS A 323       1.141  13.036  -9.327  1.00  0.73           H  
ATOM   4895  HA  LYS A 323      -1.290  13.517  -7.851  1.00  0.73           H  
ATOM   4896 1HB  LYS A 323      -0.447  14.166 -10.689  1.00  0.73           H  
ATOM   4897 2HB  LYS A 323      -1.991  14.643 -10.011  1.00  0.73           H  
ATOM   4898 1HG  LYS A 323      -0.797  15.920  -8.233  1.00  0.73           H  
ATOM   4899 2HG  LYS A 323       0.741  15.470  -8.992  1.00  0.73           H  
ATOM   4900 1HD  LYS A 323       0.079  16.584 -11.067  1.00  0.73           H  
ATOM   4901 2HD  LYS A 323      -1.487  17.019 -10.364  1.00  0.73           H  
ATOM   4902 1HE  LYS A 323      -0.298  18.320  -8.606  1.00  0.73           H  
ATOM   4903 2HE  LYS A 323       1.241  17.921  -9.392  1.00  0.73           H  
ATOM   4904 1HZ  LYS A 323       0.442  20.069 -10.056  1.00  0.73           H  
ATOM   4905 2HZ  LYS A 323       0.466  19.050 -11.353  1.00  0.73           H  
ATOM   4906 3HZ  LYS A 323      -0.966  19.428 -10.629  1.00  0.73           H  
ATOM   4907  N   LYS A 324      -1.483  11.234 -10.198  1.00  0.74           N  
ATOM   4908  CA  LYS A 324      -2.456  10.316 -10.768  1.00  0.74           C  
ATOM   4909  C   LYS A 324      -2.309   8.901 -10.231  1.00  0.74           C  
ATOM   4910  O   LYS A 324      -3.280   8.299  -9.756  1.00  0.74           O  
ATOM   4911  CB  LYS A 324      -2.315  10.308 -12.293  1.00  0.74           C  
ATOM   4912  CG  LYS A 324      -2.525  11.669 -12.969  1.00  0.74           C  
ATOM   4913  CD  LYS A 324      -3.951  12.188 -12.772  1.00  0.74           C  
ATOM   4914  CE  LYS A 324      -4.172  13.508 -13.507  1.00  0.74           C  
ATOM   4915  NZ  LYS A 324      -5.557  14.034 -13.309  1.00  0.74           N  
ATOM   4916  H   LYS A 324      -0.503  11.141 -10.460  1.00  0.74           H  
ATOM   4917  HA  LYS A 324      -3.457  10.660 -10.513  1.00  0.74           H  
ATOM   4918 1HB  LYS A 324      -1.319   9.960 -12.561  1.00  0.74           H  
ATOM   4919 2HB  LYS A 324      -3.028   9.604 -12.718  1.00  0.74           H  
ATOM   4920 1HG  LYS A 324      -1.819  12.390 -12.552  1.00  0.74           H  
ATOM   4921 2HG  LYS A 324      -2.326  11.572 -14.036  1.00  0.74           H  
ATOM   4922 1HD  LYS A 324      -4.662  11.450 -13.145  1.00  0.74           H  
ATOM   4923 2HD  LYS A 324      -4.139  12.342 -11.708  1.00  0.74           H  
ATOM   4924 1HE  LYS A 324      -3.459  14.243 -13.136  1.00  0.74           H  
ATOM   4925 2HE  LYS A 324      -4.001  13.355 -14.573  1.00  0.74           H  
ATOM   4926 1HZ  LYS A 324      -5.662  14.906 -13.809  1.00  0.74           H  
ATOM   4927 2HZ  LYS A 324      -6.226  13.363 -13.660  1.00  0.74           H  
ATOM   4928 3HZ  LYS A 324      -5.719  14.188 -12.323  1.00  0.74           H  
ATOM   4929  N   VAL A 325      -1.089   8.374 -10.263  1.00  0.76           N  
ATOM   4930  CA  VAL A 325      -0.909   6.987  -9.862  1.00  0.76           C  
ATOM   4931  C   VAL A 325      -1.162   6.764  -8.384  1.00  0.76           C  
ATOM   4932  O   VAL A 325      -1.956   5.899  -8.010  1.00  0.76           O  
ATOM   4933  CB  VAL A 325       0.506   6.510 -10.215  1.00  0.76           C  
ATOM   4934  CG1 VAL A 325       0.782   5.149  -9.662  1.00  0.76           C  
ATOM   4935  CG2 VAL A 325       0.665   6.520 -11.731  1.00  0.76           C  
ATOM   4936  H   VAL A 325      -0.301   8.926 -10.612  1.00  0.76           H  
ATOM   4937  HA  VAL A 325      -1.619   6.395 -10.424  1.00  0.76           H  
ATOM   4938  HB  VAL A 325       1.204   7.153  -9.756  1.00  0.76           H  
ATOM   4939 1HG1 VAL A 325       1.798   4.864  -9.906  1.00  0.76           H  
ATOM   4940 2HG1 VAL A 325       0.674   5.192  -8.594  1.00  0.76           H  
ATOM   4941 3HG1 VAL A 325       0.097   4.423 -10.076  1.00  0.76           H  
ATOM   4942 1HG2 VAL A 325       1.650   6.195 -12.000  1.00  0.76           H  
ATOM   4943 2HG2 VAL A 325      -0.056   5.850 -12.178  1.00  0.76           H  
ATOM   4944 3HG2 VAL A 325       0.501   7.533 -12.098  1.00  0.76           H  
ATOM   4945  N   ILE A 326      -0.553   7.575  -7.540  1.00  0.78           N  
ATOM   4946  CA  ILE A 326      -0.727   7.366  -6.123  1.00  0.78           C  
ATOM   4947  C   ILE A 326      -2.174   7.478  -5.635  1.00  0.78           C  
ATOM   4948  O   ILE A 326      -2.634   6.528  -5.005  1.00  0.78           O  
ATOM   4949  CB  ILE A 326       0.288   8.188  -5.311  1.00  0.78           C  
ATOM   4950  CG1 ILE A 326       1.629   7.583  -5.563  1.00  0.78           C  
ATOM   4951  CG2 ILE A 326      -0.074   8.239  -3.840  1.00  0.78           C  
ATOM   4952  CD1 ILE A 326       2.766   8.377  -5.039  1.00  0.78           C  
ATOM   4953  H   ILE A 326       0.083   8.290  -7.890  1.00  0.78           H  
ATOM   4954  HA  ILE A 326      -0.431   6.336  -5.927  1.00  0.78           H  
ATOM   4955  HB  ILE A 326       0.359   9.189  -5.712  1.00  0.78           H  
ATOM   4956 1HG1 ILE A 326       1.634   6.620  -5.139  1.00  0.78           H  
ATOM   4957 2HG1 ILE A 326       1.758   7.471  -6.637  1.00  0.78           H  
ATOM   4958 1HG2 ILE A 326       0.682   8.819  -3.303  1.00  0.78           H  
ATOM   4959 2HG2 ILE A 326      -1.040   8.712  -3.719  1.00  0.78           H  
ATOM   4960 3HG2 ILE A 326      -0.118   7.242  -3.443  1.00  0.78           H  
ATOM   4961 1HD1 ILE A 326       3.678   7.860  -5.270  1.00  0.78           H  
ATOM   4962 2HD1 ILE A 326       2.784   9.329  -5.481  1.00  0.78           H  
ATOM   4963 3HD1 ILE A 326       2.667   8.493  -3.965  1.00  0.78           H  
ATOM   4964  N   PRO A 327      -2.917   8.588  -5.805  1.00  0.82           N  
ATOM   4965  CA  PRO A 327      -4.319   8.671  -5.452  1.00  0.82           C  
ATOM   4966  C   PRO A 327      -5.154   7.531  -6.007  1.00  0.82           C  
ATOM   4967  O   PRO A 327      -6.000   6.986  -5.296  1.00  0.82           O  
ATOM   4968  CB  PRO A 327      -4.723  10.001  -6.082  1.00  0.82           C  
ATOM   4969  CG  PRO A 327      -3.480  10.811  -6.012  1.00  0.82           C  
ATOM   4970  CD  PRO A 327      -2.368   9.834  -6.313  1.00  0.82           C  
ATOM   4971  HA  PRO A 327      -4.409   8.715  -4.357  1.00  0.82           H  
ATOM   4972 1HB  PRO A 327      -5.058   9.838  -7.121  1.00  0.82           H  
ATOM   4973 2HB  PRO A 327      -5.566  10.443  -5.536  1.00  0.82           H  
ATOM   4974 1HG  PRO A 327      -3.524  11.639  -6.726  1.00  0.82           H  
ATOM   4975 2HG  PRO A 327      -3.378  11.263  -5.016  1.00  0.82           H  
ATOM   4976 1HD  PRO A 327      -2.146   9.789  -7.384  1.00  0.82           H  
ATOM   4977 2HD  PRO A 327      -1.543  10.150  -5.723  1.00  0.82           H  
ATOM   4978  N   ALA A 328      -4.882   7.092  -7.246  1.00  0.87           N  
ATOM   4979  CA  ALA A 328      -5.664   5.992  -7.784  1.00  0.87           C  
ATOM   4980  C   ALA A 328      -5.458   4.729  -6.969  1.00  0.87           C  
ATOM   4981  O   ALA A 328      -6.412   4.009  -6.659  1.00  0.87           O  
ATOM   4982  CB  ALA A 328      -5.284   5.746  -9.220  1.00  0.87           C  
ATOM   4983  H   ALA A 328      -4.180   7.524  -7.855  1.00  0.87           H  
ATOM   4984  HA  ALA A 328      -6.719   6.264  -7.727  1.00  0.87           H  
ATOM   4985 1HB  ALA A 328      -5.880   4.935  -9.626  1.00  0.87           H  
ATOM   4986 2HB  ALA A 328      -5.447   6.651  -9.803  1.00  0.87           H  
ATOM   4987 3HB  ALA A 328      -4.231   5.481  -9.255  1.00  0.87           H  
ATOM   4988  N   LEU A 329      -4.205   4.482  -6.600  1.00  0.95           N  
ATOM   4989  CA  LEU A 329      -3.856   3.311  -5.827  1.00  0.95           C  
ATOM   4990  C   LEU A 329      -4.355   3.396  -4.411  1.00  0.95           C  
ATOM   4991  O   LEU A 329      -4.860   2.416  -3.864  1.00  0.95           O  
ATOM   4992  CB  LEU A 329      -2.350   3.154  -5.843  1.00  0.95           C  
ATOM   4993  CG  LEU A 329      -1.838   2.783  -7.172  1.00  0.95           C  
ATOM   4994  CD1 LEU A 329      -0.384   2.885  -7.208  1.00  0.95           C  
ATOM   4995  CD2 LEU A 329      -2.279   1.400  -7.443  1.00  0.95           C  
ATOM   4996  H   LEU A 329      -3.461   5.118  -6.894  1.00  0.95           H  
ATOM   4997  HA  LEU A 329      -4.305   2.443  -6.302  1.00  0.95           H  
ATOM   4998 1HB  LEU A 329      -1.891   4.098  -5.549  1.00  0.95           H  
ATOM   4999 2HB  LEU A 329      -2.077   2.380  -5.136  1.00  0.95           H  
ATOM   5000  HG  LEU A 329      -2.246   3.458  -7.911  1.00  0.95           H  
ATOM   5001 1HD1 LEU A 329      -0.028   2.633  -8.193  1.00  0.95           H  
ATOM   5002 2HD1 LEU A 329      -0.101   3.902  -6.969  1.00  0.95           H  
ATOM   5003 3HD1 LEU A 329       0.028   2.212  -6.487  1.00  0.95           H  
ATOM   5004 1HD2 LEU A 329      -1.947   1.090  -8.413  1.00  0.95           H  
ATOM   5005 2HD2 LEU A 329      -1.871   0.727  -6.689  1.00  0.95           H  
ATOM   5006 3HD2 LEU A 329      -3.361   1.375  -7.406  1.00  0.95           H  
ATOM   5007  N   LYS A 330      -4.279   4.575  -3.815  1.00  1.07           N  
ATOM   5008  CA  LYS A 330      -4.729   4.685  -2.451  1.00  1.07           C  
ATOM   5009  C   LYS A 330      -6.220   4.385  -2.374  1.00  1.07           C  
ATOM   5010  O   LYS A 330      -6.654   3.616  -1.512  1.00  1.07           O  
ATOM   5011  CB  LYS A 330      -4.398   6.074  -1.900  1.00  1.07           C  
ATOM   5012  CG  LYS A 330      -2.895   6.278  -1.637  1.00  1.07           C  
ATOM   5013  CD  LYS A 330      -2.559   7.706  -1.235  1.00  1.07           C  
ATOM   5014  CE  LYS A 330      -3.061   8.034   0.160  1.00  1.07           C  
ATOM   5015  NZ  LYS A 330      -2.645   9.399   0.589  1.00  1.07           N  
ATOM   5016  H   LYS A 330      -3.867   5.372  -4.299  1.00  1.07           H  
ATOM   5017  HA  LYS A 330      -4.204   3.943  -1.851  1.00  1.07           H  
ATOM   5018 1HB  LYS A 330      -4.720   6.829  -2.622  1.00  1.07           H  
ATOM   5019 2HB  LYS A 330      -4.944   6.245  -0.975  1.00  1.07           H  
ATOM   5020 1HG  LYS A 330      -2.565   5.601  -0.848  1.00  1.07           H  
ATOM   5021 2HG  LYS A 330      -2.344   6.035  -2.542  1.00  1.07           H  
ATOM   5022 1HD  LYS A 330      -1.477   7.836  -1.251  1.00  1.07           H  
ATOM   5023 2HD  LYS A 330      -3.004   8.398  -1.953  1.00  1.07           H  
ATOM   5024 1HE  LYS A 330      -4.148   7.973   0.175  1.00  1.07           H  
ATOM   5025 2HE  LYS A 330      -2.655   7.305   0.864  1.00  1.07           H  
ATOM   5026 1HZ  LYS A 330      -2.989   9.581   1.521  1.00  1.07           H  
ATOM   5027 2HZ  LYS A 330      -1.630   9.458   0.588  1.00  1.07           H  
ATOM   5028 3HZ  LYS A 330      -3.022  10.085  -0.048  1.00  1.07           H  
ATOM   5029  N   GLU A 331      -7.003   4.903  -3.325  1.00  1.24           N  
ATOM   5030  CA  GLU A 331      -8.433   4.640  -3.277  1.00  1.24           C  
ATOM   5031  C   GLU A 331      -8.739   3.176  -3.592  1.00  1.24           C  
ATOM   5032  O   GLU A 331      -9.583   2.556  -2.934  1.00  1.24           O  
ATOM   5033  CB  GLU A 331      -9.174   5.548  -4.263  1.00  1.24           C  
ATOM   5034  CG  GLU A 331      -9.178   7.053  -3.902  1.00  1.24           C  
ATOM   5035  CD  GLU A 331      -9.843   7.379  -2.573  1.00  1.24           C  
ATOM   5036  OE1 GLU A 331     -10.943   6.942  -2.348  1.00  1.24           O  
ATOM   5037  OE2 GLU A 331      -9.234   8.079  -1.775  1.00  1.24           O  
ATOM   5038  H   GLU A 331      -6.614   5.514  -4.047  1.00  1.24           H  
ATOM   5039  HA  GLU A 331      -8.789   4.852  -2.274  1.00  1.24           H  
ATOM   5040 1HB  GLU A 331      -8.708   5.452  -5.249  1.00  1.24           H  
ATOM   5041 2HB  GLU A 331     -10.207   5.217  -4.357  1.00  1.24           H  
ATOM   5042 1HG  GLU A 331      -8.146   7.398  -3.863  1.00  1.24           H  
ATOM   5043 2HG  GLU A 331      -9.681   7.600  -4.697  1.00  1.24           H  
ATOM   5044  N   ALA A 332      -8.000   2.601  -4.550  1.00  1.49           N  
ATOM   5045  CA  ALA A 332      -8.187   1.218  -4.971  1.00  1.49           C  
ATOM   5046  C   ALA A 332      -7.991   0.238  -3.843  1.00  1.49           C  
ATOM   5047  O   ALA A 332      -8.652  -0.796  -3.774  1.00  1.49           O  
ATOM   5048  CB  ALA A 332      -7.206   0.865  -6.066  1.00  1.49           C  
ATOM   5049  H   ALA A 332      -7.309   3.159  -5.056  1.00  1.49           H  
ATOM   5050  HA  ALA A 332      -9.210   1.117  -5.338  1.00  1.49           H  
ATOM   5051 1HB  ALA A 332      -7.384  -0.159  -6.370  1.00  1.49           H  
ATOM   5052 2HB  ALA A 332      -7.340   1.537  -6.911  1.00  1.49           H  
ATOM   5053 3HB  ALA A 332      -6.193   0.961  -5.685  1.00  1.49           H  
ATOM   5054  N   LEU A 333      -7.051   0.550  -2.968  1.00  1.81           N  
ATOM   5055  CA  LEU A 333      -6.730  -0.344  -1.889  1.00  1.81           C  
ATOM   5056  C   LEU A 333      -7.562  -0.076  -0.634  1.00  1.81           C  
ATOM   5057  O   LEU A 333      -7.863  -1.010   0.110  1.00  1.81           O  
ATOM   5058  CB  LEU A 333      -5.238  -0.244  -1.678  1.00  1.81           C  
ATOM   5059  CG  LEU A 333      -4.475  -0.646  -2.960  1.00  1.81           C  
ATOM   5060  CD1 LEU A 333      -3.047  -0.429  -2.770  1.00  1.81           C  
ATOM   5061  CD2 LEU A 333      -4.784  -2.095  -3.320  1.00  1.81           C  
ATOM   5062  H   LEU A 333      -6.512   1.407  -3.093  1.00  1.81           H  
ATOM   5063  HA  LEU A 333      -6.947  -1.358  -2.217  1.00  1.81           H  
ATOM   5064 1HB  LEU A 333      -4.988   0.793  -1.437  1.00  1.81           H  
ATOM   5065 2HB  LEU A 333      -4.935  -0.892  -0.861  1.00  1.81           H  
ATOM   5066  HG  LEU A 333      -4.796  -0.016  -3.780  1.00  1.81           H  
ATOM   5067 1HD1 LEU A 333      -2.540  -0.699  -3.687  1.00  1.81           H  
ATOM   5068 2HD1 LEU A 333      -2.879   0.622  -2.546  1.00  1.81           H  
ATOM   5069 3HD1 LEU A 333      -2.692  -1.047  -1.952  1.00  1.81           H  
ATOM   5070 1HD2 LEU A 333      -4.259  -2.355  -4.238  1.00  1.81           H  
ATOM   5071 2HD2 LEU A 333      -4.462  -2.753  -2.513  1.00  1.81           H  
ATOM   5072 3HD2 LEU A 333      -5.857  -2.211  -3.476  1.00  1.81           H  
ATOM   5073  N   LYS A 334      -7.960   1.179  -0.389  1.00  2.20           N  
ATOM   5074  CA  LYS A 334      -8.807   1.449   0.774  1.00  2.20           C  
ATOM   5075  C   LYS A 334     -10.186   0.788   0.676  1.00  2.20           C  
ATOM   5076  O   LYS A 334     -10.716   0.327   1.692  1.00  2.20           O  
ATOM   5077  CB  LYS A 334      -9.009   2.949   1.002  1.00  2.20           C  
ATOM   5078  CG  LYS A 334      -7.811   3.715   1.560  1.00  2.20           C  
ATOM   5079  CD  LYS A 334      -8.227   5.137   1.910  1.00  2.20           C  
ATOM   5080  CE  LYS A 334      -8.535   5.923   0.647  1.00  2.20           C  
ATOM   5081  NZ  LYS A 334      -8.918   7.338   0.927  1.00  2.20           N  
ATOM   5082  H   LYS A 334      -7.671   1.951  -0.991  1.00  2.20           H  
ATOM   5083  HA  LYS A 334      -8.311   1.041   1.652  1.00  2.20           H  
ATOM   5084 1HB  LYS A 334      -9.268   3.414   0.044  1.00  2.20           H  
ATOM   5085 2HB  LYS A 334      -9.851   3.100   1.673  1.00  2.20           H  
ATOM   5086 1HG  LYS A 334      -7.458   3.218   2.463  1.00  2.20           H  
ATOM   5087 2HG  LYS A 334      -7.002   3.737   0.849  1.00  2.20           H  
ATOM   5088 1HD  LYS A 334      -9.113   5.117   2.544  1.00  2.20           H  
ATOM   5089 2HD  LYS A 334      -7.422   5.634   2.449  1.00  2.20           H  
ATOM   5090 1HE  LYS A 334      -7.655   5.918   0.004  1.00  2.20           H  
ATOM   5091 2HE  LYS A 334      -9.357   5.438   0.118  1.00  2.20           H  
ATOM   5092 1HZ  LYS A 334      -9.106   7.780   0.013  1.00  2.20           H  
ATOM   5093 2HZ  LYS A 334      -9.747   7.370   1.495  1.00  2.20           H  
ATOM   5094 3HZ  LYS A 334      -8.170   7.819   1.390  1.00  2.20           H  
ATOM   5095  N   GLU A 335     -10.770   0.739  -0.530  1.00  2.61           N  
ATOM   5096  CA  GLU A 335     -12.100   0.144  -0.681  1.00  2.61           C  
ATOM   5097  C   GLU A 335     -12.366  -0.363  -2.100  1.00  2.61           C  
ATOM   5098  O   GLU A 335     -12.644  -1.550  -2.281  1.00  2.61           O  
ATOM   5099  OXT GLU A 335     -12.656   0.457  -2.971  1.00  2.61           O  
ATOM   5100  CB  GLU A 335     -13.184   1.157  -0.274  1.00  2.61           C  
ATOM   5101  CG  GLU A 335     -14.617   0.608  -0.301  1.00  2.61           C  
ATOM   5102  CD  GLU A 335     -15.662   1.600   0.195  1.00  2.61           C  
ATOM   5103  OE1 GLU A 335     -15.301   2.695   0.561  1.00  2.61           O  
ATOM   5104  OE2 GLU A 335     -16.820   1.250   0.207  1.00  2.61           O  
ATOM   5105  H   GLU A 335     -10.296   1.151  -1.339  1.00  2.61           H  
ATOM   5106  HA  GLU A 335     -12.162  -0.711  -0.009  1.00  2.61           H  
ATOM   5107 1HB  GLU A 335     -12.985   1.518   0.735  1.00  2.61           H  
ATOM   5108 2HB  GLU A 335     -13.142   2.018  -0.941  1.00  2.61           H  
ATOM   5109 1HG  GLU A 335     -14.864   0.322  -1.323  1.00  2.61           H  
ATOM   5110 2HG  GLU A 335     -14.657  -0.289   0.316  1.00  2.61           H  
ENDMDL

REMARK ID 618346 DOMAINID 612455 MODEL 2 2024-05-25_00000177_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.550   1.567   0.240  1.00  0.92           N  
ATOM      2  CA  MET A   1      -0.478   1.367  -0.725  1.00  0.92           C  
ATOM      3  C   MET A   1       0.731   2.249  -0.489  1.00  0.92           C  
ATOM      4  O   MET A   1       0.611   3.438  -0.180  1.00  0.92           O  
ATOM      5  CB  MET A   1      -0.976   1.524  -2.154  1.00  0.92           C  
ATOM      6  CG  MET A   1       0.119   1.377  -3.172  1.00  0.92           C  
ATOM      7  SD  MET A   1      -0.429   1.371  -4.823  1.00  0.92           S  
ATOM      8  CE  MET A   1      -0.836  -0.302  -4.828  1.00  0.92           C  
ATOM      9 1H   MET A   1      -2.355   1.027  -0.039  1.00  0.92           H  
ATOM     10 2H   MET A   1      -1.236   1.258   1.149  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.792   2.545   0.279  1.00  0.92           H  
ATOM     12  HA  MET A   1      -0.145   0.340  -0.617  1.00  0.92           H  
ATOM     13 1HB  MET A   1      -1.738   0.776  -2.363  1.00  0.92           H  
ATOM     14 2HB  MET A   1      -1.418   2.508  -2.278  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.836   2.175  -3.058  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.637   0.451  -2.999  1.00  0.92           H  
ATOM     17 1HE  MET A   1      -1.157  -0.600  -5.817  1.00  0.92           H  
ATOM     18 2HE  MET A   1       0.032  -0.849  -4.550  1.00  0.92           H  
ATOM     19 3HE  MET A   1      -1.619  -0.495  -4.096  1.00  0.92           H  
ATOM     20  N   LYS A   2       1.903   1.635  -0.616  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.176   2.332  -0.464  1.00  0.84           C  
ATOM     22  C   LYS A   2       3.755   2.657  -1.834  1.00  0.84           C  
ATOM     23  O   LYS A   2       3.420   1.997  -2.823  1.00  0.84           O  
ATOM     24  CB  LYS A   2       4.160   1.480   0.323  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.664   1.039   1.699  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.432   2.230   2.617  1.00  0.84           C  
ATOM     27  CE  LYS A   2       3.024   1.784   4.022  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       2.726   2.946   4.914  1.00  0.84           N  
ATOM     29  H   LYS A   2       1.907   0.641  -0.853  1.00  0.84           H  
ATOM     30  HA  LYS A   2       3.016   3.273   0.064  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       4.424   0.593  -0.247  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       5.060   2.064   0.463  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       2.730   0.488   1.582  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       4.399   0.376   2.152  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       4.349   2.805   2.679  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       2.654   2.874   2.201  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       2.135   1.160   3.949  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.833   1.199   4.461  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       2.456   2.609   5.827  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.547   3.530   5.001  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       1.971   3.487   4.516  1.00  0.84           H  
ATOM     42  N   PHE A   3       4.612   3.669  -1.901  1.00  0.78           N  
ATOM     43  CA  PHE A   3       5.212   4.017  -3.188  1.00  0.78           C  
ATOM     44  C   PHE A   3       6.711   4.257  -3.186  1.00  0.78           C  
ATOM     45  O   PHE A   3       7.288   4.768  -2.215  1.00  0.78           O  
ATOM     46  CB  PHE A   3       4.535   5.249  -3.739  1.00  0.78           C  
ATOM     47  CG  PHE A   3       3.104   5.051  -3.969  1.00  0.78           C  
ATOM     48  CD1 PHE A   3       2.179   5.327  -2.973  1.00  0.78           C  
ATOM     49  CD2 PHE A   3       2.669   4.573  -5.170  1.00  0.78           C  
ATOM     50  CE1 PHE A   3       0.847   5.130  -3.187  1.00  0.78           C  
ATOM     51  CE2 PHE A   3       1.352   4.374  -5.386  1.00  0.78           C  
ATOM     52  CZ  PHE A   3       0.436   4.657  -4.386  1.00  0.78           C  
ATOM     53  H   PHE A   3       4.818   4.208  -1.052  1.00  0.78           H  
ATOM     54  HA  PHE A   3       5.023   3.193  -3.877  1.00  0.78           H  
ATOM     55 1HB  PHE A   3       4.661   6.063  -3.034  1.00  0.78           H  
ATOM     56 2HB  PHE A   3       5.002   5.536  -4.680  1.00  0.78           H  
ATOM     57  HD1 PHE A   3       2.530   5.701  -2.009  1.00  0.78           H  
ATOM     58  HD2 PHE A   3       3.401   4.346  -5.951  1.00  0.78           H  
ATOM     59  HE1 PHE A   3       0.125   5.340  -2.399  1.00  0.78           H  
ATOM     60  HE2 PHE A   3       1.022   3.982  -6.343  1.00  0.78           H  
ATOM     61  HZ  PHE A   3      -0.610   4.484  -4.554  1.00  0.78           H  
ATOM     62  N   GLY A   4       7.326   4.012  -4.335  1.00  0.75           N  
ATOM     63  CA  GLY A   4       8.737   4.320  -4.470  1.00  0.75           C  
ATOM     64  C   GLY A   4       9.173   4.532  -5.903  1.00  0.75           C  
ATOM     65  O   GLY A   4       8.362   4.488  -6.833  1.00  0.75           O  
ATOM     66  H   GLY A   4       6.809   3.567  -5.098  1.00  0.75           H  
ATOM     67 1HA  GLY A   4       8.993   5.190  -3.874  1.00  0.75           H  
ATOM     68 2HA  GLY A   4       9.311   3.496  -4.063  1.00  0.75           H  
ATOM     69  N   ILE A   5      10.462   4.788  -6.047  1.00  0.74           N  
ATOM     70  CA  ILE A   5      11.093   5.021  -7.346  1.00  0.74           C  
ATOM     71  C   ILE A   5      12.299   4.107  -7.532  1.00  0.74           C  
ATOM     72  O   ILE A   5      13.088   3.926  -6.593  1.00  0.74           O  
ATOM     73  CB  ILE A   5      11.559   6.486  -7.531  1.00  0.74           C  
ATOM     74  CG1 ILE A   5      10.452   7.434  -7.422  1.00  0.74           C  
ATOM     75  CG2 ILE A   5      12.207   6.677  -8.926  1.00  0.74           C  
ATOM     76  CD1 ILE A   5      10.938   8.841  -7.446  1.00  0.74           C  
ATOM     77  H   ILE A   5      11.010   4.825  -5.184  1.00  0.74           H  
ATOM     78  HA  ILE A   5      10.374   4.794  -8.126  1.00  0.74           H  
ATOM     79  HB  ILE A   5      12.264   6.726  -6.758  1.00  0.74           H  
ATOM     80 1HG1 ILE A   5       9.747   7.278  -8.236  1.00  0.74           H  
ATOM     81 2HG1 ILE A   5       9.953   7.267  -6.489  1.00  0.74           H  
ATOM     82 1HG2 ILE A   5      12.534   7.704  -9.038  1.00  0.74           H  
ATOM     83 2HG2 ILE A   5      13.064   6.026  -9.041  1.00  0.74           H  
ATOM     84 3HG2 ILE A   5      11.480   6.452  -9.699  1.00  0.74           H  
ATOM     85 1HD1 ILE A   5      10.112   9.524  -7.349  1.00  0.74           H  
ATOM     86 2HD1 ILE A   5      11.628   8.988  -6.631  1.00  0.74           H  
ATOM     87 3HD1 ILE A   5      11.448   9.023  -8.384  1.00  0.74           H  
ATOM     88  N   GLU A   6      12.391   3.496  -8.710  1.00  0.77           N  
ATOM     89  CA  GLU A   6      13.542   2.668  -9.055  1.00  0.77           C  
ATOM     90  C   GLU A   6      14.529   3.515  -9.864  1.00  0.77           C  
ATOM     91  O   GLU A   6      14.161   4.080 -10.896  1.00  0.77           O  
ATOM     92  CB  GLU A   6      13.157   1.457  -9.891  1.00  0.77           C  
ATOM     93  CG  GLU A   6      14.306   0.475 -10.185  1.00  0.77           C  
ATOM     94  CD  GLU A   6      14.572  -0.506  -9.067  1.00  0.77           C  
ATOM     95  OE1 GLU A   6      13.734  -0.662  -8.212  1.00  0.77           O  
ATOM     96  OE2 GLU A   6      15.624  -1.103  -9.070  1.00  0.77           O  
ATOM     97  H   GLU A   6      11.674   3.694  -9.410  1.00  0.77           H  
ATOM     98  HA  GLU A   6      14.025   2.334  -8.143  1.00  0.77           H  
ATOM     99 1HB  GLU A   6      12.384   0.900  -9.405  1.00  0.77           H  
ATOM    100 2HB  GLU A   6      12.778   1.794 -10.825  1.00  0.77           H  
ATOM    101 1HG  GLU A   6      14.074  -0.086 -11.086  1.00  0.77           H  
ATOM    102 2HG  GLU A   6      15.218   1.039 -10.378  1.00  0.77           H  
ATOM    103  N   PHE A   7      15.764   3.596  -9.405  1.00  0.82           N  
ATOM    104  CA  PHE A   7      16.789   4.372 -10.085  1.00  0.82           C  
ATOM    105  C   PHE A   7      17.882   3.490 -10.688  1.00  0.82           C  
ATOM    106  O   PHE A   7      18.158   2.380 -10.220  1.00  0.82           O  
ATOM    107  CB  PHE A   7      17.430   5.388  -9.140  1.00  0.82           C  
ATOM    108  CG  PHE A   7      16.549   6.534  -8.676  1.00  0.82           C  
ATOM    109  CD1 PHE A   7      15.734   6.399  -7.583  1.00  0.82           C  
ATOM    110  CD2 PHE A   7      16.582   7.762  -9.326  1.00  0.82           C  
ATOM    111  CE1 PHE A   7      14.970   7.472  -7.130  1.00  0.82           C  
ATOM    112  CE2 PHE A   7      15.818   8.825  -8.883  1.00  0.82           C  
ATOM    113  CZ  PHE A   7      15.012   8.682  -7.778  1.00  0.82           C  
ATOM    114  H   PHE A   7      15.987   3.104  -8.543  1.00  0.82           H  
ATOM    115  HA  PHE A   7      16.319   4.922 -10.899  1.00  0.82           H  
ATOM    116 1HB  PHE A   7      17.770   4.867  -8.256  1.00  0.82           H  
ATOM    117 2HB  PHE A   7      18.309   5.808  -9.623  1.00  0.82           H  
ATOM    118  HD1 PHE A   7      15.703   5.437  -7.073  1.00  0.82           H  
ATOM    119  HD2 PHE A   7      17.232   7.883 -10.194  1.00  0.82           H  
ATOM    120  HE1 PHE A   7      14.336   7.353  -6.252  1.00  0.82           H  
ATOM    121  HE2 PHE A   7      15.863   9.774  -9.409  1.00  0.82           H  
ATOM    122  HZ  PHE A   7      14.411   9.521  -7.421  1.00  0.82           H  
ATOM    123  N   VAL A   8      18.486   3.993 -11.754  1.00  0.89           N  
ATOM    124  CA  VAL A   8      19.621   3.341 -12.385  1.00  0.89           C  
ATOM    125  C   VAL A   8      20.856   4.240 -12.234  1.00  0.89           C  
ATOM    126  O   VAL A   8      20.891   5.326 -12.818  1.00  0.89           O  
ATOM    127  CB  VAL A   8      19.344   3.099 -13.857  1.00  0.89           C  
ATOM    128  CG1 VAL A   8      20.521   2.466 -14.455  1.00  0.89           C  
ATOM    129  CG2 VAL A   8      18.117   2.214 -14.003  1.00  0.89           C  
ATOM    130  H   VAL A   8      18.167   4.880 -12.116  1.00  0.89           H  
ATOM    131  HA  VAL A   8      19.759   2.372 -11.925  1.00  0.89           H  
ATOM    132  HB  VAL A   8      19.182   4.053 -14.362  1.00  0.89           H  
ATOM    133 1HG1 VAL A   8      20.350   2.290 -15.513  1.00  0.89           H  
ATOM    134 2HG1 VAL A   8      21.386   3.110 -14.324  1.00  0.89           H  
ATOM    135 3HG1 VAL A   8      20.689   1.523 -13.953  1.00  0.89           H  
ATOM    136 1HG2 VAL A   8      17.921   2.034 -15.059  1.00  0.89           H  
ATOM    137 2HG2 VAL A   8      18.297   1.263 -13.496  1.00  0.89           H  
ATOM    138 3HG2 VAL A   8      17.252   2.705 -13.556  1.00  0.89           H  
ATOM    139  N   PRO A   9      21.907   3.833 -11.503  1.00  0.94           N  
ATOM    140  CA  PRO A   9      23.031   4.674 -11.147  1.00  0.94           C  
ATOM    141  C   PRO A   9      24.046   4.860 -12.280  1.00  0.94           C  
ATOM    142  O   PRO A   9      25.197   4.414 -12.208  1.00  0.94           O  
ATOM    143  CB  PRO A   9      23.581   3.951  -9.916  1.00  0.94           C  
ATOM    144  CG  PRO A   9      23.317   2.507 -10.165  1.00  0.94           C  
ATOM    145  CD  PRO A   9      22.006   2.462 -10.996  1.00  0.94           C  
ATOM    146  HA  PRO A   9      22.640   5.658 -10.844  1.00  0.94           H  
ATOM    147 1HB  PRO A   9      24.645   4.172  -9.794  1.00  0.94           H  
ATOM    148 2HB  PRO A   9      23.078   4.319  -9.006  1.00  0.94           H  
ATOM    149 1HG  PRO A   9      24.185   2.051 -10.613  1.00  0.94           H  
ATOM    150 2HG  PRO A   9      23.215   2.001  -9.207  1.00  0.94           H  
ATOM    151 1HD  PRO A   9      22.092   1.756 -11.814  1.00  0.94           H  
ATOM    152 2HD  PRO A   9      21.193   2.224 -10.383  1.00  0.94           H  
ATOM    153  N   ASN A  10      23.581   5.520 -13.341  1.00  0.97           N  
ATOM    154  CA  ASN A  10      24.421   5.916 -14.470  1.00  0.97           C  
ATOM    155  C   ASN A  10      24.776   7.390 -14.316  1.00  0.97           C  
ATOM    156  O   ASN A  10      25.796   7.871 -14.822  1.00  0.97           O  
ATOM    157  CB  ASN A  10      23.735   5.695 -15.796  1.00  0.97           C  
ATOM    158  CG  ASN A  10      23.525   4.279 -16.116  1.00  0.97           C  
ATOM    159  OD1 ASN A  10      24.377   3.432 -15.804  1.00  0.97           O  
ATOM    160  ND2 ASN A  10      22.422   3.998 -16.768  1.00  0.97           N  
ATOM    161  H   ASN A  10      22.597   5.778 -13.332  1.00  0.97           H  
ATOM    162  HA  ASN A  10      25.349   5.345 -14.446  1.00  0.97           H  
ATOM    163 1HB  ASN A  10      22.763   6.194 -15.780  1.00  0.97           H  
ATOM    164 2HB  ASN A  10      24.323   6.153 -16.590  1.00  0.97           H  
ATOM    165 1HD2 ASN A  10      22.209   3.062 -17.049  1.00  0.97           H  
ATOM    166 2HD2 ASN A  10      21.784   4.734 -17.001  1.00  0.97           H  
ATOM    167  N   GLU A  11      23.934   8.094 -13.583  1.00  0.96           N  
ATOM    168  CA  GLU A  11      24.102   9.510 -13.326  1.00  0.96           C  
ATOM    169  C   GLU A  11      25.055   9.656 -12.149  1.00  0.96           C  
ATOM    170  O   GLU A  11      25.206   8.704 -11.383  1.00  0.96           O  
ATOM    171  CB  GLU A  11      22.753  10.167 -13.023  1.00  0.96           C  
ATOM    172  CG  GLU A  11      21.791  10.176 -14.188  1.00  0.96           C  
ATOM    173  CD  GLU A  11      20.501  10.881 -13.872  1.00  0.96           C  
ATOM    174  OE1 GLU A  11      20.237  11.111 -12.724  1.00  0.96           O  
ATOM    175  OE2 GLU A  11      19.765  11.188 -14.790  1.00  0.96           O  
ATOM    176  H   GLU A  11      23.133   7.625 -13.190  1.00  0.96           H  
ATOM    177  HA  GLU A  11      24.519   9.961 -14.219  1.00  0.96           H  
ATOM    178 1HB  GLU A  11      22.272   9.629 -12.205  1.00  0.96           H  
ATOM    179 2HB  GLU A  11      22.893  11.191 -12.690  1.00  0.96           H  
ATOM    180 1HG  GLU A  11      22.270  10.672 -15.032  1.00  0.96           H  
ATOM    181 2HG  GLU A  11      21.582   9.145 -14.478  1.00  0.96           H  
ATOM    182  N   PRO A  12      25.730  10.797 -11.979  1.00  0.93           N  
ATOM    183  CA  PRO A  12      26.542  11.084 -10.824  1.00  0.93           C  
ATOM    184  C   PRO A  12      25.698  10.854  -9.588  1.00  0.93           C  
ATOM    185  O   PRO A  12      24.526  11.249  -9.524  1.00  0.93           O  
ATOM    186  CB  PRO A  12      26.912  12.555 -11.031  1.00  0.93           C  
ATOM    187  CG  PRO A  12      26.904  12.723 -12.536  1.00  0.93           C  
ATOM    188  CD  PRO A  12      25.761  11.843 -13.020  1.00  0.93           C  
ATOM    189  HA  PRO A  12      27.429  10.431 -10.829  1.00  0.93           H  
ATOM    190 1HB  PRO A  12      26.180  13.202 -10.525  1.00  0.93           H  
ATOM    191 2HB  PRO A  12      27.892  12.764 -10.579  1.00  0.93           H  
ATOM    192 1HG  PRO A  12      26.766  13.782 -12.798  1.00  0.93           H  
ATOM    193 2HG  PRO A  12      27.877  12.418 -12.952  1.00  0.93           H  
ATOM    194 1HD  PRO A  12      24.824  12.395 -13.057  1.00  0.93           H  
ATOM    195 2HD  PRO A  12      26.050  11.432 -13.995  1.00  0.93           H  
ATOM    196  N   ILE A  13      26.330  10.294  -8.576  1.00  0.88           N  
ATOM    197  CA  ILE A  13      25.673   9.936  -7.335  1.00  0.88           C  
ATOM    198  C   ILE A  13      25.037  11.152  -6.675  1.00  0.88           C  
ATOM    199  O   ILE A  13      23.990  11.045  -6.042  1.00  0.88           O  
ATOM    200  CB  ILE A  13      26.651   9.225  -6.409  1.00  0.88           C  
ATOM    201  CG1 ILE A  13      27.104   7.940  -7.085  1.00  0.88           C  
ATOM    202  CG2 ILE A  13      25.979   8.901  -5.094  1.00  0.88           C  
ATOM    203  CD1 ILE A  13      25.975   6.990  -7.415  1.00  0.88           C  
ATOM    204  H   ILE A  13      27.301  10.040  -8.694  1.00  0.88           H  
ATOM    205  HA  ILE A  13      24.878   9.230  -7.568  1.00  0.88           H  
ATOM    206  HB  ILE A  13      27.526   9.849  -6.235  1.00  0.88           H  
ATOM    207 1HG1 ILE A  13      27.626   8.189  -8.008  1.00  0.88           H  
ATOM    208 2HG1 ILE A  13      27.793   7.445  -6.426  1.00  0.88           H  
ATOM    209 1HG2 ILE A  13      26.689   8.379  -4.454  1.00  0.88           H  
ATOM    210 2HG2 ILE A  13      25.665   9.824  -4.617  1.00  0.88           H  
ATOM    211 3HG2 ILE A  13      25.109   8.265  -5.265  1.00  0.88           H  
ATOM    212 1HD1 ILE A  13      26.372   6.088  -7.885  1.00  0.88           H  
ATOM    213 2HD1 ILE A  13      25.464   6.729  -6.504  1.00  0.88           H  
ATOM    214 3HD1 ILE A  13      25.276   7.474  -8.098  1.00  0.88           H  
ATOM    215  N   GLN A  14      25.675  12.311  -6.780  1.00  0.82           N  
ATOM    216  CA  GLN A  14      25.100  13.510  -6.185  1.00  0.82           C  
ATOM    217  C   GLN A  14      23.730  13.863  -6.802  1.00  0.82           C  
ATOM    218  O   GLN A  14      22.860  14.395  -6.102  1.00  0.82           O  
ATOM    219  CB  GLN A  14      26.056  14.690  -6.343  1.00  0.82           C  
ATOM    220  CG  GLN A  14      27.315  14.588  -5.494  1.00  0.82           C  
ATOM    221  CD  GLN A  14      28.279  15.743  -5.733  1.00  0.82           C  
ATOM    222  OE1 GLN A  14      28.300  16.341  -6.814  1.00  0.82           O  
ATOM    223  NE2 GLN A  14      29.080  16.065  -4.722  1.00  0.82           N  
ATOM    224  H   GLN A  14      26.542  12.360  -7.293  1.00  0.82           H  
ATOM    225  HA  GLN A  14      24.951  13.326  -5.123  1.00  0.82           H  
ATOM    226 1HB  GLN A  14      26.354  14.778  -7.388  1.00  0.82           H  
ATOM    227 2HB  GLN A  14      25.541  15.612  -6.073  1.00  0.82           H  
ATOM    228 1HG  GLN A  14      27.030  14.593  -4.442  1.00  0.82           H  
ATOM    229 2HG  GLN A  14      27.828  13.657  -5.735  1.00  0.82           H  
ATOM    230 1HE2 GLN A  14      29.734  16.816  -4.822  1.00  0.82           H  
ATOM    231 2HE2 GLN A  14      29.031  15.556  -3.863  1.00  0.82           H  
ATOM    232  N   LYS A  15      23.530  13.610  -8.112  1.00  0.78           N  
ATOM    233  CA  LYS A  15      22.243  13.938  -8.728  1.00  0.78           C  
ATOM    234  C   LYS A  15      21.231  12.918  -8.258  1.00  0.78           C  
ATOM    235  O   LYS A  15      20.082  13.247  -7.961  1.00  0.78           O  
ATOM    236  CB  LYS A  15      22.312  13.987 -10.255  1.00  0.78           C  
ATOM    237  CG  LYS A  15      23.100  15.173 -10.807  1.00  0.78           C  
ATOM    238  CD  LYS A  15      23.072  15.213 -12.337  1.00  0.78           C  
ATOM    239  CE  LYS A  15      23.860  16.409 -12.874  1.00  0.78           C  
ATOM    240  NZ  LYS A  15      23.848  16.471 -14.368  1.00  0.78           N  
ATOM    241  H   LYS A  15      24.234  13.124  -8.661  1.00  0.78           H  
ATOM    242  HA  LYS A  15      21.922  14.917  -8.375  1.00  0.78           H  
ATOM    243 1HB  LYS A  15      22.786  13.069 -10.622  1.00  0.78           H  
ATOM    244 2HB  LYS A  15      21.304  14.018 -10.666  1.00  0.78           H  
ATOM    245 1HG  LYS A  15      22.682  16.101 -10.417  1.00  0.78           H  
ATOM    246 2HG  LYS A  15      24.136  15.094 -10.476  1.00  0.78           H  
ATOM    247 1HD  LYS A  15      23.497  14.297 -12.733  1.00  0.78           H  
ATOM    248 2HD  LYS A  15      22.038  15.287 -12.678  1.00  0.78           H  
ATOM    249 1HE  LYS A  15      23.426  17.326 -12.478  1.00  0.78           H  
ATOM    250 2HE  LYS A  15      24.894  16.331 -12.533  1.00  0.78           H  
ATOM    251 1HZ  LYS A  15      24.380  17.273 -14.675  1.00  0.78           H  
ATOM    252 2HZ  LYS A  15      24.259  15.631 -14.746  1.00  0.78           H  
ATOM    253 3HZ  LYS A  15      22.897  16.555 -14.695  1.00  0.78           H  
ATOM    254  N   LEU A  16      21.684  11.674  -8.126  1.00  0.74           N  
ATOM    255  CA  LEU A  16      20.826  10.618  -7.619  1.00  0.74           C  
ATOM    256  C   LEU A  16      20.339  10.990  -6.235  1.00  0.74           C  
ATOM    257  O   LEU A  16      19.142  10.963  -5.962  1.00  0.74           O  
ATOM    258  CB  LEU A  16      21.597   9.299  -7.579  1.00  0.74           C  
ATOM    259  CG  LEU A  16      20.938   8.123  -6.924  1.00  0.74           C  
ATOM    260  CD1 LEU A  16      19.667   7.748  -7.628  1.00  0.74           C  
ATOM    261  CD2 LEU A  16      21.934   6.995  -6.938  1.00  0.74           C  
ATOM    262  H   LEU A  16      22.645  11.466  -8.407  1.00  0.74           H  
ATOM    263  HA  LEU A  16      19.967  10.513  -8.280  1.00  0.74           H  
ATOM    264 1HB  LEU A  16      21.843   9.019  -8.602  1.00  0.74           H  
ATOM    265 2HB  LEU A  16      22.515   9.459  -7.055  1.00  0.74           H  
ATOM    266  HG  LEU A  16      20.686   8.375  -5.892  1.00  0.74           H  
ATOM    267 1HD1 LEU A  16      19.218   6.893  -7.125  1.00  0.74           H  
ATOM    268 2HD1 LEU A  16      18.973   8.590  -7.599  1.00  0.74           H  
ATOM    269 3HD1 LEU A  16      19.888   7.495  -8.662  1.00  0.74           H  
ATOM    270 1HD2 LEU A  16      21.506   6.141  -6.461  1.00  0.74           H  
ATOM    271 2HD2 LEU A  16      22.193   6.745  -7.967  1.00  0.74           H  
ATOM    272 3HD2 LEU A  16      22.831   7.306  -6.401  1.00  0.74           H  
ATOM    273  N   CYS A  17      21.260  11.384  -5.364  1.00  0.72           N  
ATOM    274  CA  CYS A  17      20.897  11.724  -4.004  1.00  0.72           C  
ATOM    275  C   CYS A  17      19.913  12.892  -3.989  1.00  0.72           C  
ATOM    276  O   CYS A  17      18.947  12.875  -3.220  1.00  0.72           O  
ATOM    277  CB  CYS A  17      22.150  12.067  -3.221  1.00  0.72           C  
ATOM    278  SG  CYS A  17      23.199  10.638  -2.954  1.00  0.72           S  
ATOM    279  H   CYS A  17      22.239  11.404  -5.644  1.00  0.72           H  
ATOM    280  HA  CYS A  17      20.424  10.857  -3.547  1.00  0.72           H  
ATOM    281 1HB  CYS A  17      22.726  12.822  -3.761  1.00  0.72           H  
ATOM    282 2HB  CYS A  17      21.879  12.481  -2.248  1.00  0.72           H  
ATOM    283  HG  CYS A  17      23.570  10.526  -4.258  1.00  0.72           H  
ATOM    284  N   TYR A  18      20.115  13.884  -4.874  1.00  0.69           N  
ATOM    285  CA  TYR A  18      19.169  14.990  -4.977  1.00  0.69           C  
ATOM    286  C   TYR A  18      17.779  14.473  -5.296  1.00  0.69           C  
ATOM    287  O   TYR A  18      16.805  14.828  -4.622  1.00  0.69           O  
ATOM    288  CB  TYR A  18      19.564  16.003  -6.060  1.00  0.69           C  
ATOM    289  CG  TYR A  18      18.494  17.087  -6.246  1.00  0.69           C  
ATOM    290  CD1 TYR A  18      18.430  18.141  -5.356  1.00  0.69           C  
ATOM    291  CD2 TYR A  18      17.565  17.012  -7.305  1.00  0.69           C  
ATOM    292  CE1 TYR A  18      17.466  19.118  -5.500  1.00  0.69           C  
ATOM    293  CE2 TYR A  18      16.589  18.001  -7.451  1.00  0.69           C  
ATOM    294  CZ  TYR A  18      16.543  19.057  -6.543  1.00  0.69           C  
ATOM    295  OH  TYR A  18      15.602  20.074  -6.642  1.00  0.69           O  
ATOM    296  H   TYR A  18      20.945  13.882  -5.467  1.00  0.69           H  
ATOM    297  HA  TYR A  18      19.126  15.500  -4.017  1.00  0.69           H  
ATOM    298 1HB  TYR A  18      20.510  16.480  -5.797  1.00  0.69           H  
ATOM    299 2HB  TYR A  18      19.703  15.498  -7.007  1.00  0.69           H  
ATOM    300  HD1 TYR A  18      19.145  18.201  -4.535  1.00  0.69           H  
ATOM    301  HD2 TYR A  18      17.612  16.181  -8.007  1.00  0.69           H  
ATOM    302  HE1 TYR A  18      17.429  19.944  -4.791  1.00  0.69           H  
ATOM    303  HE2 TYR A  18      15.871  17.948  -8.271  1.00  0.69           H  
ATOM    304  HH  TYR A  18      15.098  20.015  -7.483  1.00  0.69           H  
ATOM    305  N   TYR A  19      17.682  13.628  -6.321  1.00  0.67           N  
ATOM    306  CA  TYR A  19      16.404  13.099  -6.763  1.00  0.67           C  
ATOM    307  C   TYR A  19      15.730  12.255  -5.694  1.00  0.67           C  
ATOM    308  O   TYR A  19      14.506  12.285  -5.552  1.00  0.67           O  
ATOM    309  CB  TYR A  19      16.561  12.293  -8.043  1.00  0.67           C  
ATOM    310  CG  TYR A  19      16.818  13.150  -9.257  1.00  0.67           C  
ATOM    311  CD1 TYR A  19      17.901  12.887 -10.073  1.00  0.67           C  
ATOM    312  CD2 TYR A  19      15.981  14.222  -9.537  1.00  0.67           C  
ATOM    313  CE1 TYR A  19      18.145  13.679 -11.170  1.00  0.67           C  
ATOM    314  CE2 TYR A  19      16.222  15.014 -10.631  1.00  0.67           C  
ATOM    315  CZ  TYR A  19      17.301  14.747 -11.450  1.00  0.67           C  
ATOM    316  OH  TYR A  19      17.555  15.542 -12.544  1.00  0.67           O  
ATOM    317  H   TYR A  19      18.534  13.363  -6.825  1.00  0.67           H  
ATOM    318  HA  TYR A  19      15.749  13.943  -6.977  1.00  0.67           H  
ATOM    319 1HB  TYR A  19      17.391  11.589  -7.932  1.00  0.67           H  
ATOM    320 2HB  TYR A  19      15.664  11.725  -8.210  1.00  0.67           H  
ATOM    321  HD1 TYR A  19      18.564  12.049  -9.849  1.00  0.67           H  
ATOM    322  HD2 TYR A  19      15.137  14.438  -8.888  1.00  0.67           H  
ATOM    323  HE1 TYR A  19      19.003  13.464 -11.814  1.00  0.67           H  
ATOM    324  HE2 TYR A  19      15.571  15.850 -10.847  1.00  0.67           H  
ATOM    325  HH  TYR A  19      18.361  15.239 -12.975  1.00  0.67           H  
ATOM    326  N   VAL A  20      16.506  11.499  -4.932  1.00  0.65           N  
ATOM    327  CA  VAL A  20      15.886  10.688  -3.906  1.00  0.65           C  
ATOM    328  C   VAL A  20      15.364  11.589  -2.789  1.00  0.65           C  
ATOM    329  O   VAL A  20      14.279  11.355  -2.262  1.00  0.65           O  
ATOM    330  CB  VAL A  20      16.813   9.643  -3.342  1.00  0.65           C  
ATOM    331  CG1 VAL A  20      16.046   8.905  -2.227  1.00  0.65           C  
ATOM    332  CG2 VAL A  20      17.227   8.738  -4.450  1.00  0.65           C  
ATOM    333  H   VAL A  20      17.514  11.471  -5.092  1.00  0.65           H  
ATOM    334  HA  VAL A  20      15.041  10.163  -4.352  1.00  0.65           H  
ATOM    335  HB  VAL A  20      17.694  10.117  -2.899  1.00  0.65           H  
ATOM    336 1HG1 VAL A  20      16.645   8.145  -1.786  1.00  0.65           H  
ATOM    337 2HG1 VAL A  20      15.743   9.611  -1.468  1.00  0.65           H  
ATOM    338 3HG1 VAL A  20      15.158   8.446  -2.655  1.00  0.65           H  
ATOM    339 1HG2 VAL A  20      17.866   7.986  -4.083  1.00  0.65           H  
ATOM    340 2HG2 VAL A  20      16.352   8.302  -4.871  1.00  0.65           H  
ATOM    341 3HG2 VAL A  20      17.734   9.288  -5.209  1.00  0.65           H  
ATOM    342  N   LYS A  21      16.142  12.610  -2.401  1.00  0.65           N  
ATOM    343  CA  LYS A  21      15.670  13.542  -1.381  1.00  0.65           C  
ATOM    344  C   LYS A  21      14.403  14.222  -1.889  1.00  0.65           C  
ATOM    345  O   LYS A  21      13.437  14.377  -1.152  1.00  0.65           O  
ATOM    346  CB  LYS A  21      16.743  14.572  -1.023  1.00  0.65           C  
ATOM    347  CG  LYS A  21      16.317  15.600   0.054  1.00  0.65           C  
ATOM    348  CD  LYS A  21      15.986  14.927   1.395  1.00  0.65           C  
ATOM    349  CE  LYS A  21      15.946  15.935   2.558  1.00  0.65           C  
ATOM    350  NZ  LYS A  21      14.985  17.081   2.321  1.00  0.65           N  
ATOM    351  H   LYS A  21      17.057  12.757  -2.829  1.00  0.65           H  
ATOM    352  HA  LYS A  21      15.410  12.982  -0.483  1.00  0.65           H  
ATOM    353 1HB  LYS A  21      17.638  14.055  -0.670  1.00  0.65           H  
ATOM    354 2HB  LYS A  21      17.025  15.121  -1.925  1.00  0.65           H  
ATOM    355 1HG  LYS A  21      17.120  16.318   0.206  1.00  0.65           H  
ATOM    356 2HG  LYS A  21      15.429  16.141  -0.292  1.00  0.65           H  
ATOM    357 1HD  LYS A  21      15.012  14.438   1.328  1.00  0.65           H  
ATOM    358 2HD  LYS A  21      16.737  14.174   1.623  1.00  0.65           H  
ATOM    359 1HE  LYS A  21      15.641  15.403   3.462  1.00  0.65           H  
ATOM    360 2HE  LYS A  21      16.946  16.337   2.707  1.00  0.65           H  
ATOM    361 1HZ  LYS A  21      14.994  17.700   3.106  1.00  0.65           H  
ATOM    362 2HZ  LYS A  21      15.253  17.592   1.492  1.00  0.65           H  
ATOM    363 3HZ  LYS A  21      14.018  16.752   2.185  1.00  0.65           H  
ATOM    364  N   LEU A  22      14.377  14.573  -3.173  1.00  0.64           N  
ATOM    365  CA  LEU A  22      13.192  15.168  -3.768  1.00  0.64           C  
ATOM    366  C   LEU A  22      12.011  14.212  -3.572  1.00  0.64           C  
ATOM    367  O   LEU A  22      10.936  14.619  -3.122  1.00  0.64           O  
ATOM    368  CB  LEU A  22      13.449  15.423  -5.253  1.00  0.64           C  
ATOM    369  CG  LEU A  22      12.366  15.994  -6.050  1.00  0.64           C  
ATOM    370  CD1 LEU A  22      12.036  17.363  -5.522  1.00  0.64           C  
ATOM    371  CD2 LEU A  22      12.816  16.024  -7.482  1.00  0.64           C  
ATOM    372  H   LEU A  22      15.210  14.451  -3.747  1.00  0.64           H  
ATOM    373  HA  LEU A  22      12.977  16.110  -3.264  1.00  0.64           H  
ATOM    374 1HB  LEU A  22      14.319  16.077  -5.344  1.00  0.64           H  
ATOM    375 2HB  LEU A  22      13.692  14.496  -5.716  1.00  0.64           H  
ATOM    376  HG  LEU A  22      11.489  15.376  -5.972  1.00  0.64           H  
ATOM    377 1HD1 LEU A  22      11.240  17.786  -6.105  1.00  0.64           H  
ATOM    378 2HD1 LEU A  22      11.722  17.289  -4.478  1.00  0.64           H  
ATOM    379 3HD1 LEU A  22      12.921  18.001  -5.592  1.00  0.64           H  
ATOM    380 1HD2 LEU A  22      12.028  16.443  -8.108  1.00  0.64           H  
ATOM    381 2HD2 LEU A  22      13.711  16.631  -7.553  1.00  0.64           H  
ATOM    382 3HD2 LEU A  22      13.041  15.014  -7.808  1.00  0.64           H  
ATOM    383  N   ALA A  23      12.225  12.931  -3.877  1.00  0.65           N  
ATOM    384  CA  ALA A  23      11.194  11.925  -3.701  1.00  0.65           C  
ATOM    385  C   ALA A  23      10.741  11.864  -2.230  1.00  0.65           C  
ATOM    386  O   ALA A  23       9.550  11.719  -1.935  1.00  0.65           O  
ATOM    387  CB  ALA A  23      11.725  10.573  -4.171  1.00  0.65           C  
ATOM    388  H   ALA A  23      13.126  12.654  -4.265  1.00  0.65           H  
ATOM    389  HA  ALA A  23      10.339  12.207  -4.311  1.00  0.65           H  
ATOM    390 1HB  ALA A  23      10.964   9.814  -4.081  1.00  0.65           H  
ATOM    391 2HB  ALA A  23      12.028  10.671  -5.206  1.00  0.65           H  
ATOM    392 3HB  ALA A  23      12.576  10.285  -3.577  1.00  0.65           H  
ATOM    393  N   GLU A  24      11.674  12.021  -1.290  1.00  0.66           N  
ATOM    394  CA  GLU A  24      11.299  12.008   0.124  1.00  0.66           C  
ATOM    395  C   GLU A  24      10.374  13.171   0.437  1.00  0.66           C  
ATOM    396  O   GLU A  24       9.285  13.000   1.003  1.00  0.66           O  
ATOM    397  CB  GLU A  24      12.542  12.107   1.024  1.00  0.66           C  
ATOM    398  CG  GLU A  24      12.232  12.094   2.487  1.00  0.66           C  
ATOM    399  CD  GLU A  24      13.444  12.196   3.393  1.00  0.66           C  
ATOM    400  OE1 GLU A  24      13.605  13.194   4.041  1.00  0.66           O  
ATOM    401  OE2 GLU A  24      14.179  11.243   3.485  1.00  0.66           O  
ATOM    402  H   GLU A  24      12.652  12.116  -1.562  1.00  0.66           H  
ATOM    403  HA  GLU A  24      10.765  11.084   0.344  1.00  0.66           H  
ATOM    404 1HB  GLU A  24      13.235  11.305   0.804  1.00  0.66           H  
ATOM    405 2HB  GLU A  24      13.055  13.034   0.831  1.00  0.66           H  
ATOM    406 1HG  GLU A  24      11.551  12.914   2.714  1.00  0.66           H  
ATOM    407 2HG  GLU A  24      11.715  11.170   2.664  1.00  0.66           H  
ATOM    408  N   ASP A  25      10.793  14.360   0.006  1.00  0.67           N  
ATOM    409  CA  ASP A  25      10.069  15.598   0.249  1.00  0.67           C  
ATOM    410  C   ASP A  25       8.677  15.569  -0.358  1.00  0.67           C  
ATOM    411  O   ASP A  25       7.746  16.179   0.174  1.00  0.67           O  
ATOM    412  CB  ASP A  25      10.832  16.801  -0.324  1.00  0.67           C  
ATOM    413  CG  ASP A  25      12.125  17.208   0.473  1.00  0.67           C  
ATOM    414  OD1 ASP A  25      12.337  16.731   1.578  1.00  0.67           O  
ATOM    415  OD2 ASP A  25      12.878  18.019  -0.028  1.00  0.67           O  
ATOM    416  H   ASP A  25      11.685  14.399  -0.488  1.00  0.67           H  
ATOM    417  HA  ASP A  25       9.970  15.728   1.325  1.00  0.67           H  
ATOM    418 1HB  ASP A  25      11.125  16.566  -1.350  1.00  0.67           H  
ATOM    419 2HB  ASP A  25      10.163  17.658  -0.373  1.00  0.67           H  
ATOM    420  N   ASN A  26       8.526  14.837  -1.457  1.00  0.67           N  
ATOM    421  CA  ASN A  26       7.260  14.791  -2.149  1.00  0.67           C  
ATOM    422  C   ASN A  26       6.359  13.616  -1.763  1.00  0.67           C  
ATOM    423  O   ASN A  26       5.336  13.419  -2.408  1.00  0.67           O  
ATOM    424  CB  ASN A  26       7.494  14.763  -3.630  1.00  0.67           C  
ATOM    425  CG  ASN A  26       8.134  15.986  -4.125  1.00  0.67           C  
ATOM    426  OD1 ASN A  26       7.833  17.112  -3.709  1.00  0.67           O  
ATOM    427  ND2 ASN A  26       9.039  15.793  -5.012  1.00  0.67           N  
ATOM    428  H   ASN A  26       9.335  14.364  -1.859  1.00  0.67           H  
ATOM    429  HA  ASN A  26       6.713  15.701  -1.906  1.00  0.67           H  
ATOM    430 1HB  ASN A  26       8.074  13.882  -3.921  1.00  0.67           H  
ATOM    431 2HB  ASN A  26       6.540  14.727  -4.100  1.00  0.67           H  
ATOM    432 1HD2 ASN A  26       9.540  16.565  -5.391  1.00  0.67           H  
ATOM    433 2HD2 ASN A  26       9.254  14.862  -5.299  1.00  0.67           H  
ATOM    434  N   GLY A  27       6.694  12.847  -0.722  1.00  0.67           N  
ATOM    435  CA  GLY A  27       5.776  11.781  -0.303  1.00  0.67           C  
ATOM    436  C   GLY A  27       6.067  10.315  -0.676  1.00  0.67           C  
ATOM    437  O   GLY A  27       5.170   9.481  -0.538  1.00  0.67           O  
ATOM    438  H   GLY A  27       7.564  13.006  -0.205  1.00  0.67           H  
ATOM    439 1HA  GLY A  27       5.699  11.835   0.782  1.00  0.67           H  
ATOM    440 2HA  GLY A  27       4.782  12.031  -0.669  1.00  0.67           H  
ATOM    441  N   PHE A  28       7.268   9.977  -1.144  1.00  0.66           N  
ATOM    442  CA  PHE A  28       7.567   8.565  -1.446  1.00  0.66           C  
ATOM    443  C   PHE A  28       8.102   7.837  -0.206  1.00  0.66           C  
ATOM    444  O   PHE A  28       8.697   8.460   0.676  1.00  0.66           O  
ATOM    445  CB  PHE A  28       8.588   8.435  -2.555  1.00  0.66           C  
ATOM    446  CG  PHE A  28       8.123   8.786  -3.940  1.00  0.66           C  
ATOM    447  CD1 PHE A  28       8.141  10.083  -4.424  1.00  0.66           C  
ATOM    448  CD2 PHE A  28       7.725   7.796  -4.776  1.00  0.66           C  
ATOM    449  CE1 PHE A  28       7.798  10.347  -5.709  1.00  0.66           C  
ATOM    450  CE2 PHE A  28       7.382   8.049  -6.056  1.00  0.66           C  
ATOM    451  CZ  PHE A  28       7.436   9.321  -6.517  1.00  0.66           C  
ATOM    452  H   PHE A  28       7.994  10.683  -1.287  1.00  0.66           H  
ATOM    453  HA  PHE A  28       6.646   8.068  -1.761  1.00  0.66           H  
ATOM    454 1HB  PHE A  28       9.441   9.063  -2.316  1.00  0.66           H  
ATOM    455 2HB  PHE A  28       8.952   7.405  -2.576  1.00  0.66           H  
ATOM    456  HD1 PHE A  28       8.442  10.887  -3.784  1.00  0.66           H  
ATOM    457  HD2 PHE A  28       7.695   6.800  -4.410  1.00  0.66           H  
ATOM    458  HE1 PHE A  28       7.831  11.369  -6.093  1.00  0.66           H  
ATOM    459  HE2 PHE A  28       7.082   7.230  -6.717  1.00  0.66           H  
ATOM    460  HZ  PHE A  28       7.200   9.503  -7.517  1.00  0.66           H  
ATOM    461  N   GLU A  29       7.879   6.517  -0.135  1.00  0.66           N  
ATOM    462  CA  GLU A  29       8.369   5.694   0.972  1.00  0.66           C  
ATOM    463  C   GLU A  29       9.598   4.837   0.653  1.00  0.66           C  
ATOM    464  O   GLU A  29      10.355   4.498   1.567  1.00  0.66           O  
ATOM    465  CB  GLU A  29       7.272   4.745   1.470  1.00  0.66           C  
ATOM    466  CG  GLU A  29       6.131   5.375   2.252  1.00  0.66           C  
ATOM    467  CD  GLU A  29       5.007   5.947   1.429  1.00  0.66           C  
ATOM    468  OE1 GLU A  29       4.645   5.382   0.414  1.00  0.66           O  
ATOM    469  OE2 GLU A  29       4.463   6.945   1.858  1.00  0.66           O  
ATOM    470  H   GLU A  29       7.389   6.047  -0.889  1.00  0.66           H  
ATOM    471  HA  GLU A  29       8.643   6.364   1.789  1.00  0.66           H  
ATOM    472 1HB  GLU A  29       6.827   4.238   0.611  1.00  0.66           H  
ATOM    473 2HB  GLU A  29       7.721   3.976   2.099  1.00  0.66           H  
ATOM    474 1HG  GLU A  29       5.728   4.635   2.931  1.00  0.66           H  
ATOM    475 2HG  GLU A  29       6.553   6.177   2.860  1.00  0.66           H  
ATOM    476  N   TYR A  30       9.772   4.464  -0.619  1.00  0.66           N  
ATOM    477  CA  TYR A  30      10.886   3.592  -1.013  1.00  0.66           C  
ATOM    478  C   TYR A  30      11.756   4.153  -2.146  1.00  0.66           C  
ATOM    479  O   TYR A  30      11.287   4.865  -3.043  1.00  0.66           O  
ATOM    480  CB  TYR A  30      10.370   2.199  -1.407  1.00  0.66           C  
ATOM    481  CG  TYR A  30       9.726   1.420  -0.279  1.00  0.66           C  
ATOM    482  CD1 TYR A  30       8.391   1.619   0.041  1.00  0.66           C  
ATOM    483  CD2 TYR A  30      10.462   0.485   0.421  1.00  0.66           C  
ATOM    484  CE1 TYR A  30       7.818   0.892   1.067  1.00  0.66           C  
ATOM    485  CE2 TYR A  30       9.872  -0.237   1.440  1.00  0.66           C  
ATOM    486  CZ  TYR A  30       8.566  -0.033   1.759  1.00  0.66           C  
ATOM    487  OH  TYR A  30       7.991  -0.759   2.777  1.00  0.66           O  
ATOM    488  H   TYR A  30       9.081   4.754  -1.308  1.00  0.66           H  
ATOM    489  HA  TYR A  30      11.536   3.458  -0.149  1.00  0.66           H  
ATOM    490 1HB  TYR A  30       9.637   2.293  -2.193  1.00  0.66           H  
ATOM    491 2HB  TYR A  30      11.199   1.606  -1.802  1.00  0.66           H  
ATOM    492  HD1 TYR A  30       7.795   2.350  -0.512  1.00  0.66           H  
ATOM    493  HD2 TYR A  30      11.509   0.322   0.171  1.00  0.66           H  
ATOM    494  HE1 TYR A  30       6.788   1.038   1.331  1.00  0.66           H  
ATOM    495  HE2 TYR A  30      10.436  -0.967   1.997  1.00  0.66           H  
ATOM    496  HH  TYR A  30       7.041  -0.623   2.775  1.00  0.66           H  
ATOM    497  N   CYS A  31      13.018   3.763  -2.122  1.00  0.67           N  
ATOM    498  CA  CYS A  31      13.966   4.058  -3.191  1.00  0.67           C  
ATOM    499  C   CYS A  31      14.937   2.940  -3.398  1.00  0.67           C  
ATOM    500  O   CYS A  31      15.805   2.655  -2.558  1.00  0.67           O  
ATOM    501  CB  CYS A  31      14.748   5.316  -2.958  1.00  0.67           C  
ATOM    502  SG  CYS A  31      15.930   5.593  -4.232  1.00  0.67           S  
ATOM    503  H   CYS A  31      13.338   3.225  -1.313  1.00  0.67           H  
ATOM    504  HA  CYS A  31      13.406   4.189  -4.115  1.00  0.67           H  
ATOM    505 1HB  CYS A  31      14.061   6.163  -2.950  1.00  0.67           H  
ATOM    506 2HB  CYS A  31      15.249   5.288  -2.029  1.00  0.67           H  
ATOM    507  HG  CYS A  31      15.113   5.277  -5.245  1.00  0.67           H  
ATOM    508  N   TRP A  32      14.780   2.325  -4.552  1.00  0.70           N  
ATOM    509  CA  TRP A  32      15.553   1.165  -4.888  1.00  0.70           C  
ATOM    510  C   TRP A  32      16.446   1.424  -6.082  1.00  0.70           C  
ATOM    511  O   TRP A  32      16.113   2.241  -6.944  1.00  0.70           O  
ATOM    512  CB  TRP A  32      14.609  -0.016  -5.111  1.00  0.70           C  
ATOM    513  CG  TRP A  32      13.903  -0.484  -3.809  1.00  0.70           C  
ATOM    514  CD1 TRP A  32      14.290  -0.210  -2.530  1.00  0.70           C  
ATOM    515  CD2 TRP A  32      12.692  -1.263  -3.683  1.00  0.70           C  
ATOM    516  NE1 TRP A  32      13.417  -0.753  -1.637  1.00  0.70           N  
ATOM    517  CE2 TRP A  32      12.434  -1.396  -2.313  1.00  0.70           C  
ATOM    518  CE3 TRP A  32      11.819  -1.842  -4.594  1.00  0.70           C  
ATOM    519  CZ2 TRP A  32      11.342  -2.080  -1.842  1.00  0.70           C  
ATOM    520  CZ3 TRP A  32      10.721  -2.542  -4.103  1.00  0.70           C  
ATOM    521  CH2 TRP A  32      10.491  -2.653  -2.772  1.00  0.70           C  
ATOM    522  H   TRP A  32      14.088   2.682  -5.214  1.00  0.70           H  
ATOM    523  HA  TRP A  32      16.165   0.945  -4.041  1.00  0.70           H  
ATOM    524 1HB  TRP A  32      13.847   0.260  -5.841  1.00  0.70           H  
ATOM    525 2HB  TRP A  32      15.167  -0.827  -5.520  1.00  0.70           H  
ATOM    526  HD1 TRP A  32      15.163   0.354  -2.262  1.00  0.70           H  
ATOM    527  HE1 TRP A  32      13.498  -0.685  -0.631  1.00  0.70           H  
ATOM    528  HE3 TRP A  32      11.998  -1.750  -5.669  1.00  0.70           H  
ATOM    529  HZ2 TRP A  32      11.141  -2.176  -0.780  1.00  0.70           H  
ATOM    530  HZ3 TRP A  32      10.048  -2.993  -4.800  1.00  0.70           H  
ATOM    531  HH2 TRP A  32       9.611  -3.206  -2.429  1.00  0.70           H  
ATOM    532  N   ILE A  33      17.588   0.751  -6.103  1.00  0.75           N  
ATOM    533  CA  ILE A  33      18.521   0.877  -7.221  1.00  0.75           C  
ATOM    534  C   ILE A  33      18.873  -0.487  -7.868  1.00  0.75           C  
ATOM    535  O   ILE A  33      19.207  -1.435  -7.165  1.00  0.75           O  
ATOM    536  CB  ILE A  33      19.796   1.583  -6.757  1.00  0.75           C  
ATOM    537  CG1 ILE A  33      19.536   2.931  -6.211  1.00  0.75           C  
ATOM    538  CG2 ILE A  33      20.670   1.746  -7.848  1.00  0.75           C  
ATOM    539  CD1 ILE A  33      20.777   3.523  -5.679  1.00  0.75           C  
ATOM    540  H   ILE A  33      17.792   0.152  -5.301  1.00  0.75           H  
ATOM    541  HA  ILE A  33      18.051   1.491  -7.982  1.00  0.75           H  
ATOM    542  HB  ILE A  33      20.233   1.000  -5.981  1.00  0.75           H  
ATOM    543 1HG1 ILE A  33      19.139   3.572  -6.987  1.00  0.75           H  
ATOM    544 2HG1 ILE A  33      18.812   2.872  -5.401  1.00  0.75           H  
ATOM    545 1HG2 ILE A  33      21.583   2.232  -7.520  1.00  0.75           H  
ATOM    546 2HG2 ILE A  33      20.902   0.789  -8.284  1.00  0.75           H  
ATOM    547 3HG2 ILE A  33      20.149   2.366  -8.560  1.00  0.75           H  
ATOM    548 1HD1 ILE A  33      20.564   4.480  -5.290  1.00  0.75           H  
ATOM    549 2HD1 ILE A  33      21.182   2.908  -4.908  1.00  0.75           H  
ATOM    550 3HD1 ILE A  33      21.502   3.609  -6.481  1.00  0.75           H  
ATOM    551  N   THR A  34      18.787  -0.596  -9.196  1.00  0.82           N  
ATOM    552  CA  THR A  34      19.068  -1.878  -9.898  1.00  0.82           C  
ATOM    553  C   THR A  34      20.555  -2.259 -10.048  1.00  0.82           C  
ATOM    554  O   THR A  34      21.336  -1.495 -10.615  1.00  0.82           O  
ATOM    555  CB  THR A  34      18.468  -1.851 -11.322  1.00  0.82           C  
ATOM    556  OG1 THR A  34      17.038  -1.740 -11.267  1.00  0.82           O  
ATOM    557  CG2 THR A  34      18.854  -3.099 -12.118  1.00  0.82           C  
ATOM    558  H   THR A  34      18.508   0.241  -9.716  1.00  0.82           H  
ATOM    559  HA  THR A  34      18.578  -2.674  -9.337  1.00  0.82           H  
ATOM    560  HB  THR A  34      18.858  -0.970 -11.837  1.00  0.82           H  
ATOM    561  HG1 THR A  34      16.737  -1.298 -10.445  1.00  0.82           H  
ATOM    562 1HG2 THR A  34      18.430  -3.035 -13.118  1.00  0.82           H  
ATOM    563 2HG2 THR A  34      19.927  -3.168 -12.191  1.00  0.82           H  
ATOM    564 3HG2 THR A  34      18.469  -3.981 -11.618  1.00  0.82           H  
ATOM    565  N   ASP A  35      20.948  -3.490  -9.641  1.00  0.91           N  
ATOM    566  CA  ASP A  35      22.361  -3.904  -9.751  1.00  0.91           C  
ATOM    567  C   ASP A  35      22.750  -4.484 -11.113  1.00  0.91           C  
ATOM    568  O   ASP A  35      23.130  -5.652 -11.224  1.00  0.91           O  
ATOM    569  CB  ASP A  35      22.663  -4.939  -8.656  1.00  0.91           C  
ATOM    570  CG  ASP A  35      24.158  -5.271  -8.401  1.00  0.91           C  
ATOM    571  OD1 ASP A  35      25.033  -4.539  -8.814  1.00  0.91           O  
ATOM    572  OD2 ASP A  35      24.410  -6.267  -7.758  1.00  0.91           O  
ATOM    573  H   ASP A  35      20.302  -4.142  -9.192  1.00  0.91           H  
ATOM    574  HA  ASP A  35      22.989  -3.035  -9.600  1.00  0.91           H  
ATOM    575 1HB  ASP A  35      22.219  -4.603  -7.714  1.00  0.91           H  
ATOM    576 2HB  ASP A  35      22.161  -5.869  -8.920  1.00  0.91           H  
ATOM    577  N   HIS A  36      22.666  -3.662 -12.149  1.00  0.98           N  
ATOM    578  CA  HIS A  36      23.091  -4.075 -13.490  1.00  0.98           C  
ATOM    579  C   HIS A  36      24.611  -3.967 -13.581  1.00  0.98           C  
ATOM    580  O   HIS A  36      25.207  -3.024 -13.056  1.00  0.98           O  
ATOM    581  CB  HIS A  36      22.406  -3.267 -14.581  1.00  0.98           C  
ATOM    582  CG  HIS A  36      22.582  -3.757 -15.975  1.00  0.98           C  
ATOM    583  ND1 HIS A  36      23.725  -3.516 -16.707  1.00  0.98           N  
ATOM    584  CD2 HIS A  36      21.752  -4.457 -16.785  1.00  0.98           C  
ATOM    585  CE1 HIS A  36      23.585  -4.044 -17.911  1.00  0.98           C  
ATOM    586  NE2 HIS A  36      22.397  -4.622 -17.983  1.00  0.98           N  
ATOM    587  H   HIS A  36      22.329  -2.716 -11.962  1.00  0.98           H  
ATOM    588  HA  HIS A  36      22.828  -5.121 -13.650  1.00  0.98           H  
ATOM    589 1HB  HIS A  36      21.346  -3.147 -14.364  1.00  0.98           H  
ATOM    590 2HB  HIS A  36      22.848  -2.319 -14.592  1.00  0.98           H  
ATOM    591  HD2 HIS A  36      20.754  -4.816 -16.535  1.00  0.98           H  
ATOM    592  HE1 HIS A  36      24.324  -4.009 -18.709  1.00  0.98           H  
ATOM    593  HE2 HIS A  36      22.021  -5.104 -18.789  1.00  0.98           H  
ATOM    594  N   TYR A  37      25.243  -4.902 -14.280  1.00  1.03           N  
ATOM    595  CA  TYR A  37      26.699  -4.901 -14.413  1.00  1.03           C  
ATOM    596  C   TYR A  37      27.309  -3.627 -15.032  1.00  1.03           C  
ATOM    597  O   TYR A  37      28.476  -3.331 -14.775  1.00  1.03           O  
ATOM    598  CB  TYR A  37      27.152  -6.158 -15.163  1.00  1.03           C  
ATOM    599  CG  TYR A  37      26.877  -6.202 -16.654  1.00  1.03           C  
ATOM    600  CD1 TYR A  37      27.830  -5.772 -17.549  1.00  1.03           C  
ATOM    601  CD2 TYR A  37      25.676  -6.678 -17.120  1.00  1.03           C  
ATOM    602  CE1 TYR A  37      27.578  -5.822 -18.900  1.00  1.03           C  
ATOM    603  CE2 TYR A  37      25.423  -6.732 -18.475  1.00  1.03           C  
ATOM    604  CZ  TYR A  37      26.366  -6.300 -19.362  1.00  1.03           C  
ATOM    605  OH  TYR A  37      26.109  -6.338 -20.719  1.00  1.03           O  
ATOM    606  H   TYR A  37      24.705  -5.642 -14.709  1.00  1.03           H  
ATOM    607  HA  TYR A  37      27.110  -4.974 -13.405  1.00  1.03           H  
ATOM    608 1HB  TYR A  37      28.223  -6.288 -15.019  1.00  1.03           H  
ATOM    609 2HB  TYR A  37      26.663  -7.017 -14.716  1.00  1.03           H  
ATOM    610  HD1 TYR A  37      28.785  -5.391 -17.188  1.00  1.03           H  
ATOM    611  HD2 TYR A  37      24.921  -7.010 -16.418  1.00  1.03           H  
ATOM    612  HE1 TYR A  37      28.336  -5.478 -19.603  1.00  1.03           H  
ATOM    613  HE2 TYR A  37      24.464  -7.108 -18.836  1.00  1.03           H  
ATOM    614  HH  TYR A  37      25.438  -7.004 -20.901  1.00  1.03           H  
ATOM    615  N   ASN A  38      26.548  -2.869 -15.834  1.00  1.03           N  
ATOM    616  CA  ASN A  38      27.100  -1.642 -16.413  1.00  1.03           C  
ATOM    617  C   ASN A  38      26.816  -0.361 -15.613  1.00  1.03           C  
ATOM    618  O   ASN A  38      27.144   0.730 -16.084  1.00  1.03           O  
ATOM    619  CB  ASN A  38      26.636  -1.424 -17.844  1.00  1.03           C  
ATOM    620  CG  ASN A  38      27.291  -2.325 -18.857  1.00  1.03           C  
ATOM    621  OD1 ASN A  38      28.464  -2.695 -18.711  1.00  1.03           O  
ATOM    622  ND2 ASN A  38      26.576  -2.645 -19.906  1.00  1.03           N  
ATOM    623  H   ASN A  38      25.584  -3.133 -16.041  1.00  1.03           H  
ATOM    624  HA  ASN A  38      28.184  -1.752 -16.439  1.00  1.03           H  
ATOM    625 1HB  ASN A  38      25.559  -1.578 -17.892  1.00  1.03           H  
ATOM    626 2HB  ASN A  38      26.823  -0.389 -18.126  1.00  1.03           H  
ATOM    627 1HD2 ASN A  38      26.970  -3.215 -20.630  1.00  1.03           H  
ATOM    628 2HD2 ASN A  38      25.645  -2.294 -20.004  1.00  1.03           H  
ATOM    629  N   ASN A  39      26.198  -0.462 -14.435  1.00  0.99           N  
ATOM    630  CA  ASN A  39      25.890   0.745 -13.658  1.00  0.99           C  
ATOM    631  C   ASN A  39      26.922   0.916 -12.533  1.00  0.99           C  
ATOM    632  O   ASN A  39      27.691  -0.005 -12.248  1.00  0.99           O  
ATOM    633  CB  ASN A  39      24.503   0.728 -13.067  1.00  0.99           C  
ATOM    634  CG  ASN A  39      23.381   0.470 -14.016  1.00  0.99           C  
ATOM    635  OD1 ASN A  39      22.475  -0.272 -13.639  1.00  0.99           O  
ATOM    636  ND2 ASN A  39      23.396   1.002 -15.200  1.00  0.99           N  
ATOM    637  H   ASN A  39      25.944  -1.376 -14.057  1.00  0.99           H  
ATOM    638  HA  ASN A  39      25.970   1.620 -14.306  1.00  0.99           H  
ATOM    639 1HB  ASN A  39      24.452   0.037 -12.223  1.00  0.99           H  
ATOM    640 2HB  ASN A  39      24.340   1.720 -12.705  1.00  0.99           H  
ATOM    641 1HD2 ASN A  39      22.667   0.796 -15.853  1.00  0.99           H  
ATOM    642 2HD2 ASN A  39      24.117   1.642 -15.473  1.00  0.99           H  
ATOM    643  N   ARG A  40      26.979   2.095 -11.902  1.00  0.92           N  
ATOM    644  CA  ARG A  40      27.892   2.274 -10.773  1.00  0.92           C  
ATOM    645  C   ARG A  40      27.477   1.392  -9.606  1.00  0.92           C  
ATOM    646  O   ARG A  40      26.309   1.027  -9.467  1.00  0.92           O  
ATOM    647  CB  ARG A  40      27.965   3.718 -10.295  1.00  0.92           C  
ATOM    648  CG  ARG A  40      28.610   4.709 -11.246  1.00  0.92           C  
ATOM    649  CD  ARG A  40      28.637   6.097 -10.663  1.00  0.92           C  
ATOM    650  NE  ARG A  40      29.384   7.026 -11.508  1.00  0.92           N  
ATOM    651  CZ  ARG A  40      28.870   7.659 -12.573  1.00  0.92           C  
ATOM    652  NH1 ARG A  40      27.638   7.455 -12.896  1.00  0.92           N  
ATOM    653  NH2 ARG A  40      29.617   8.473 -13.295  1.00  0.92           N  
ATOM    654  H   ARG A  40      26.356   2.863 -12.155  1.00  0.92           H  
ATOM    655  HA  ARG A  40      28.891   1.974 -11.090  1.00  0.92           H  
ATOM    656 1HB  ARG A  40      26.961   4.079 -10.103  1.00  0.92           H  
ATOM    657 2HB  ARG A  40      28.507   3.760  -9.353  1.00  0.92           H  
ATOM    658 1HG  ARG A  40      29.630   4.399 -11.466  1.00  0.92           H  
ATOM    659 2HG  ARG A  40      28.027   4.744 -12.172  1.00  0.92           H  
ATOM    660 1HD  ARG A  40      27.610   6.468 -10.576  1.00  0.92           H  
ATOM    661 2HD  ARG A  40      29.100   6.077  -9.678  1.00  0.92           H  
ATOM    662  HE  ARG A  40      30.355   7.196 -11.281  1.00  0.92           H  
ATOM    663 1HH1 ARG A  40      27.063   6.829 -12.342  1.00  0.92           H  
ATOM    664 2HH1 ARG A  40      27.236   7.898 -13.726  1.00  0.92           H  
ATOM    665 1HH2 ARG A  40      30.583   8.627 -13.045  1.00  0.92           H  
ATOM    666 2HH2 ARG A  40      29.219   8.939 -14.097  1.00  0.92           H  
ATOM    667  N   ASN A  41      28.441   1.055  -8.753  1.00  0.84           N  
ATOM    668  CA  ASN A  41      28.168   0.207  -7.603  1.00  0.84           C  
ATOM    669  C   ASN A  41      26.975   0.689  -6.798  1.00  0.84           C  
ATOM    670  O   ASN A  41      26.964   1.790  -6.239  1.00  0.84           O  
ATOM    671  CB  ASN A  41      29.405   0.083  -6.731  1.00  0.84           C  
ATOM    672  CG  ASN A  41      29.230  -0.888  -5.578  1.00  0.84           C  
ATOM    673  OD1 ASN A  41      28.506  -0.629  -4.597  1.00  0.84           O  
ATOM    674  ND2 ASN A  41      29.895  -2.011  -5.677  1.00  0.84           N  
ATOM    675  H   ASN A  41      29.382   1.378  -8.917  1.00  0.84           H  
ATOM    676  HA  ASN A  41      27.916  -0.789  -7.972  1.00  0.84           H  
ATOM    677 1HB  ASN A  41      30.246  -0.247  -7.342  1.00  0.84           H  
ATOM    678 2HB  ASN A  41      29.661   1.062  -6.328  1.00  0.84           H  
ATOM    679 1HD2 ASN A  41      29.829  -2.694  -4.948  1.00  0.84           H  
ATOM    680 2HD2 ASN A  41      30.473  -2.179  -6.475  1.00  0.84           H  
ATOM    681  N   VAL A  42      25.978  -0.176  -6.736  1.00  0.77           N  
ATOM    682  CA  VAL A  42      24.732   0.107  -6.070  1.00  0.77           C  
ATOM    683  C   VAL A  42      24.821   0.320  -4.585  1.00  0.77           C  
ATOM    684  O   VAL A  42      24.188   1.226  -4.063  1.00  0.77           O  
ATOM    685  CB  VAL A  42      23.728  -0.994  -6.337  1.00  0.77           C  
ATOM    686  CG1 VAL A  42      22.547  -0.784  -5.477  1.00  0.77           C  
ATOM    687  CG2 VAL A  42      23.335  -0.931  -7.751  1.00  0.77           C  
ATOM    688  H   VAL A  42      26.078  -1.056  -7.221  1.00  0.77           H  
ATOM    689  HA  VAL A  42      24.334   1.019  -6.516  1.00  0.77           H  
ATOM    690  HB  VAL A  42      24.151  -1.974  -6.109  1.00  0.77           H  
ATOM    691 1HG1 VAL A  42      21.802  -1.544  -5.682  1.00  0.77           H  
ATOM    692 2HG1 VAL A  42      22.848  -0.835  -4.442  1.00  0.77           H  
ATOM    693 3HG1 VAL A  42      22.153   0.179  -5.688  1.00  0.77           H  
ATOM    694 1HG2 VAL A  42      22.592  -1.686  -7.926  1.00  0.77           H  
ATOM    695 2HG2 VAL A  42      22.928   0.027  -7.958  1.00  0.77           H  
ATOM    696 3HG2 VAL A  42      24.206  -1.096  -8.392  1.00  0.77           H  
ATOM    697  N   TYR A  43      25.588  -0.489  -3.876  1.00  0.72           N  
ATOM    698  CA  TYR A  43      25.607  -0.298  -2.440  1.00  0.72           C  
ATOM    699  C   TYR A  43      26.297   1.019  -2.101  1.00  0.72           C  
ATOM    700  O   TYR A  43      25.921   1.709  -1.146  1.00  0.72           O  
ATOM    701  CB  TYR A  43      26.247  -1.497  -1.777  1.00  0.72           C  
ATOM    702  CG  TYR A  43      25.338  -2.749  -1.825  1.00  0.72           C  
ATOM    703  CD1 TYR A  43      25.683  -3.819  -2.647  1.00  0.72           C  
ATOM    704  CD2 TYR A  43      24.167  -2.823  -1.044  1.00  0.72           C  
ATOM    705  CE1 TYR A  43      24.885  -4.954  -2.694  1.00  0.72           C  
ATOM    706  CE2 TYR A  43      23.369  -3.966  -1.092  1.00  0.72           C  
ATOM    707  CZ  TYR A  43      23.732  -5.029  -1.917  1.00  0.72           C  
ATOM    708  OH  TYR A  43      22.959  -6.170  -1.972  1.00  0.72           O  
ATOM    709  H   TYR A  43      26.132  -1.218  -4.317  1.00  0.72           H  
ATOM    710  HA  TYR A  43      24.585  -0.230  -2.086  1.00  0.72           H  
ATOM    711 1HB  TYR A  43      27.190  -1.733  -2.276  1.00  0.72           H  
ATOM    712 2HB  TYR A  43      26.470  -1.270  -0.735  1.00  0.72           H  
ATOM    713  HD1 TYR A  43      26.588  -3.767  -3.255  1.00  0.72           H  
ATOM    714  HD2 TYR A  43      23.887  -1.991  -0.395  1.00  0.72           H  
ATOM    715  HE1 TYR A  43      25.163  -5.787  -3.336  1.00  0.72           H  
ATOM    716  HE2 TYR A  43      22.466  -4.030  -0.483  1.00  0.72           H  
ATOM    717  HH  TYR A  43      22.252  -6.109  -1.321  1.00  0.72           H  
ATOM    718  N   MET A  44      27.277   1.412  -2.913  1.00  0.68           N  
ATOM    719  CA  MET A  44      27.897   2.715  -2.730  1.00  0.68           C  
ATOM    720  C   MET A  44      26.840   3.804  -2.915  1.00  0.68           C  
ATOM    721  O   MET A  44      26.710   4.714  -2.086  1.00  0.68           O  
ATOM    722  CB  MET A  44      29.052   2.875  -3.704  1.00  0.68           C  
ATOM    723  CG  MET A  44      29.785   4.186  -3.679  1.00  0.68           C  
ATOM    724  SD  MET A  44      28.922   5.421  -4.678  1.00  0.68           S  
ATOM    725  CE  MET A  44      29.141   4.700  -6.325  1.00  0.68           C  
ATOM    726  H   MET A  44      27.589   0.804  -3.670  1.00  0.68           H  
ATOM    727  HA  MET A  44      28.278   2.784  -1.711  1.00  0.68           H  
ATOM    728 1HB  MET A  44      29.779   2.084  -3.530  1.00  0.68           H  
ATOM    729 2HB  MET A  44      28.680   2.742  -4.712  1.00  0.68           H  
ATOM    730 1HG  MET A  44      29.859   4.552  -2.657  1.00  0.68           H  
ATOM    731 2HG  MET A  44      30.789   4.054  -4.076  1.00  0.68           H  
ATOM    732 1HE  MET A  44      28.672   5.330  -7.069  1.00  0.68           H  
ATOM    733 2HE  MET A  44      30.203   4.607  -6.543  1.00  0.68           H  
ATOM    734 3HE  MET A  44      28.677   3.711  -6.350  1.00  0.68           H  
ATOM    735  N   ALA A  45      26.056   3.685  -3.996  1.00  0.65           N  
ATOM    736  CA  ALA A  45      25.015   4.658  -4.287  1.00  0.65           C  
ATOM    737  C   ALA A  45      23.974   4.729  -3.173  1.00  0.65           C  
ATOM    738  O   ALA A  45      23.594   5.819  -2.741  1.00  0.65           O  
ATOM    739  CB  ALA A  45      24.339   4.281  -5.590  1.00  0.65           C  
ATOM    740  H   ALA A  45      26.216   2.918  -4.653  1.00  0.65           H  
ATOM    741  HA  ALA A  45      25.485   5.635  -4.378  1.00  0.65           H  
ATOM    742 1HB  ALA A  45      23.588   5.009  -5.826  1.00  0.65           H  
ATOM    743 2HB  ALA A  45      25.082   4.243  -6.388  1.00  0.65           H  
ATOM    744 3HB  ALA A  45      23.878   3.306  -5.488  1.00  0.65           H  
ATOM    745  N   LEU A  46      23.570   3.565  -2.654  1.00  0.63           N  
ATOM    746  CA  LEU A  46      22.578   3.487  -1.589  1.00  0.63           C  
ATOM    747  C   LEU A  46      23.100   4.116  -0.325  1.00  0.63           C  
ATOM    748  O   LEU A  46      22.360   4.795   0.388  1.00  0.63           O  
ATOM    749  CB  LEU A  46      22.202   2.038  -1.328  1.00  0.63           C  
ATOM    750  CG  LEU A  46      21.430   1.382  -2.418  1.00  0.63           C  
ATOM    751  CD1 LEU A  46      21.343  -0.071  -2.157  1.00  0.63           C  
ATOM    752  CD2 LEU A  46      20.047   1.999  -2.483  1.00  0.63           C  
ATOM    753  H   LEU A  46      23.936   2.702  -3.047  1.00  0.63           H  
ATOM    754  HA  LEU A  46      21.691   4.024  -1.899  1.00  0.63           H  
ATOM    755 1HB  LEU A  46      23.112   1.467  -1.162  1.00  0.63           H  
ATOM    756 2HB  LEU A  46      21.601   2.000  -0.430  1.00  0.63           H  
ATOM    757  HG  LEU A  46      21.937   1.524  -3.350  1.00  0.63           H  
ATOM    758 1HD1 LEU A  46      20.801  -0.525  -2.968  1.00  0.63           H  
ATOM    759 2HD1 LEU A  46      22.332  -0.496  -2.109  1.00  0.63           H  
ATOM    760 3HD1 LEU A  46      20.838  -0.239  -1.230  1.00  0.63           H  
ATOM    761 1HD2 LEU A  46      19.477   1.530  -3.283  1.00  0.63           H  
ATOM    762 2HD2 LEU A  46      19.547   1.843  -1.543  1.00  0.63           H  
ATOM    763 3HD2 LEU A  46      20.126   3.064  -2.676  1.00  0.63           H  
ATOM    764  N   THR A  47      24.387   3.922  -0.059  1.00  0.63           N  
ATOM    765  CA  THR A  47      24.995   4.501   1.113  1.00  0.63           C  
ATOM    766  C   THR A  47      24.932   6.016   1.017  1.00  0.63           C  
ATOM    767  O   THR A  47      24.538   6.690   1.970  1.00  0.63           O  
ATOM    768  CB  THR A  47      26.453   4.051   1.261  1.00  0.63           C  
ATOM    769  OG1 THR A  47      26.503   2.621   1.414  1.00  0.63           O  
ATOM    770  CG2 THR A  47      27.032   4.720   2.459  1.00  0.63           C  
ATOM    771  H   THR A  47      24.955   3.330  -0.667  1.00  0.63           H  
ATOM    772  HA  THR A  47      24.438   4.182   1.992  1.00  0.63           H  
ATOM    773  HB  THR A  47      27.022   4.330   0.380  1.00  0.63           H  
ATOM    774  HG1 THR A  47      26.199   2.204   0.570  1.00  0.63           H  
ATOM    775 1HG2 THR A  47      28.066   4.409   2.593  1.00  0.63           H  
ATOM    776 2HG2 THR A  47      26.988   5.803   2.333  1.00  0.63           H  
ATOM    777 3HG2 THR A  47      26.448   4.435   3.303  1.00  0.63           H  
ATOM    778  N   ALA A  48      25.295   6.563  -0.143  1.00  0.63           N  
ATOM    779  CA  ALA A  48      25.256   8.007  -0.317  1.00  0.63           C  
ATOM    780  C   ALA A  48      23.837   8.535  -0.109  1.00  0.63           C  
ATOM    781  O   ALA A  48      23.625   9.593   0.485  1.00  0.63           O  
ATOM    782  CB  ALA A  48      25.766   8.371  -1.687  1.00  0.63           C  
ATOM    783  H   ALA A  48      25.621   5.961  -0.904  1.00  0.63           H  
ATOM    784  HA  ALA A  48      25.899   8.458   0.438  1.00  0.63           H  
ATOM    785 1HB  ALA A  48      25.759   9.450  -1.807  1.00  0.63           H  
ATOM    786 2HB  ALA A  48      26.781   7.995  -1.808  1.00  0.63           H  
ATOM    787 3HB  ALA A  48      25.118   7.915  -2.436  1.00  0.63           H  
ATOM    788  N   ILE A  49      22.846   7.782  -0.569  1.00  0.65           N  
ATOM    789  CA  ILE A  49      21.467   8.189  -0.380  1.00  0.65           C  
ATOM    790  C   ILE A  49      21.107   8.165   1.110  1.00  0.65           C  
ATOM    791  O   ILE A  49      20.501   9.108   1.634  1.00  0.65           O  
ATOM    792  CB  ILE A  49      20.521   7.279  -1.160  1.00  0.65           C  
ATOM    793  CG1 ILE A  49      20.692   7.443  -2.641  1.00  0.65           C  
ATOM    794  CG2 ILE A  49      19.149   7.635  -0.830  1.00  0.65           C  
ATOM    795  CD1 ILE A  49      20.006   6.361  -3.394  1.00  0.65           C  
ATOM    796  H   ILE A  49      23.059   6.928  -1.087  1.00  0.65           H  
ATOM    797  HA  ILE A  49      21.351   9.207  -0.748  1.00  0.65           H  
ATOM    798  HB  ILE A  49      20.709   6.242  -0.901  1.00  0.65           H  
ATOM    799 1HG1 ILE A  49      20.255   8.396  -2.936  1.00  0.65           H  
ATOM    800 2HG1 ILE A  49      21.748   7.456  -2.902  1.00  0.65           H  
ATOM    801 1HG2 ILE A  49      18.490   6.983  -1.382  1.00  0.65           H  
ATOM    802 2HG2 ILE A  49      18.982   7.519   0.219  1.00  0.65           H  
ATOM    803 3HG2 ILE A  49      18.970   8.671  -1.108  1.00  0.65           H  
ATOM    804 1HD1 ILE A  49      20.126   6.531  -4.451  1.00  0.65           H  
ATOM    805 2HD1 ILE A  49      20.443   5.418  -3.126  1.00  0.65           H  
ATOM    806 3HD1 ILE A  49      18.954   6.342  -3.146  1.00  0.65           H  
ATOM    807  N   ALA A  50      21.509   7.094   1.793  1.00  0.66           N  
ATOM    808  CA  ALA A  50      21.247   6.887   3.216  1.00  0.66           C  
ATOM    809  C   ALA A  50      21.811   7.989   4.082  1.00  0.66           C  
ATOM    810  O   ALA A  50      21.224   8.339   5.102  1.00  0.66           O  
ATOM    811  CB  ALA A  50      21.839   5.573   3.663  1.00  0.66           C  
ATOM    812  H   ALA A  50      22.004   6.359   1.292  1.00  0.66           H  
ATOM    813  HA  ALA A  50      20.170   6.872   3.361  1.00  0.66           H  
ATOM    814 1HB  ALA A  50      21.615   5.411   4.713  1.00  0.66           H  
ATOM    815 2HB  ALA A  50      21.423   4.777   3.076  1.00  0.66           H  
ATOM    816 3HB  ALA A  50      22.914   5.594   3.529  1.00  0.66           H  
ATOM    817  N   MET A  51      22.938   8.563   3.682  1.00  0.67           N  
ATOM    818  CA  MET A  51      23.535   9.604   4.494  1.00  0.67           C  
ATOM    819  C   MET A  51      22.916  10.992   4.237  1.00  0.67           C  
ATOM    820  O   MET A  51      23.294  11.970   4.887  1.00  0.67           O  
ATOM    821  CB  MET A  51      25.039   9.627   4.261  1.00  0.67           C  
ATOM    822  CG  MET A  51      25.745   8.307   4.666  1.00  0.67           C  
ATOM    823  SD  MET A  51      25.458   7.816   6.371  1.00  0.67           S  
ATOM    824  CE  MET A  51      26.368   9.047   7.275  1.00  0.67           C  
ATOM    825  H   MET A  51      23.410   8.219   2.843  1.00  0.67           H  
ATOM    826  HA  MET A  51      23.357   9.361   5.540  1.00  0.67           H  
ATOM    827 1HB  MET A  51      25.229   9.794   3.196  1.00  0.67           H  
ATOM    828 2HB  MET A  51      25.488  10.448   4.813  1.00  0.67           H  
ATOM    829 1HG  MET A  51      25.397   7.508   4.035  1.00  0.67           H  
ATOM    830 2HG  MET A  51      26.818   8.408   4.512  1.00  0.67           H  
ATOM    831 1HE  MET A  51      26.270   8.856   8.344  1.00  0.67           H  
ATOM    832 2HE  MET A  51      27.420   9.003   6.992  1.00  0.67           H  
ATOM    833 3HE  MET A  51      25.970  10.036   7.045  1.00  0.67           H  
ATOM    834  N   ASN A  52      21.971  11.079   3.288  1.00  0.68           N  
ATOM    835  CA  ASN A  52      21.287  12.330   2.954  1.00  0.68           C  
ATOM    836  C   ASN A  52      19.766  12.283   3.156  1.00  0.68           C  
ATOM    837  O   ASN A  52      19.124  13.330   3.290  1.00  0.68           O  
ATOM    838  CB  ASN A  52      21.616  12.727   1.527  1.00  0.68           C  
ATOM    839  CG  ASN A  52      23.069  13.178   1.353  1.00  0.68           C  
ATOM    840  OD1 ASN A  52      23.371  14.336   1.672  1.00  0.68           O  
ATOM    841  ND2 ASN A  52      23.953  12.329   0.889  1.00  0.68           N  
ATOM    842  H   ASN A  52      21.694  10.247   2.779  1.00  0.68           H  
ATOM    843  HA  ASN A  52      21.666  13.106   3.615  1.00  0.68           H  
ATOM    844 1HB  ASN A  52      21.437  11.870   0.867  1.00  0.68           H  
ATOM    845 2HB  ASN A  52      20.952  13.530   1.208  1.00  0.68           H  
ATOM    846 1HD2 ASN A  52      24.903  12.614   0.777  1.00  0.68           H  
ATOM    847 2HD2 ASN A  52      23.699  11.376   0.664  1.00  0.68           H  
ATOM    848  N   THR A  53      19.187  11.085   3.210  1.00  0.67           N  
ATOM    849  CA  THR A  53      17.734  10.943   3.339  1.00  0.67           C  
ATOM    850  C   THR A  53      17.376  10.233   4.650  1.00  0.67           C  
ATOM    851  O   THR A  53      18.190   9.492   5.195  1.00  0.67           O  
ATOM    852  CB  THR A  53      17.184  10.186   2.112  1.00  0.67           C  
ATOM    853  OG1 THR A  53      17.778   8.883   2.047  1.00  0.67           O  
ATOM    854  CG2 THR A  53      17.532  10.955   0.842  1.00  0.67           C  
ATOM    855  H   THR A  53      19.755  10.251   3.078  1.00  0.67           H  
ATOM    856  HA  THR A  53      17.277  11.932   3.360  1.00  0.67           H  
ATOM    857  HB  THR A  53      16.100  10.085   2.194  1.00  0.67           H  
ATOM    858  HG1 THR A  53      18.748   8.981   1.908  1.00  0.67           H  
ATOM    859 1HG2 THR A  53      17.159  10.436  -0.011  1.00  0.67           H  
ATOM    860 2HG2 THR A  53      17.086  11.938   0.891  1.00  0.67           H  
ATOM    861 3HG2 THR A  53      18.613  11.049   0.756  1.00  0.67           H  
ATOM    862  N   ASN A  54      16.172  10.486   5.178  1.00  0.66           N  
ATOM    863  CA  ASN A  54      15.769   9.898   6.463  1.00  0.66           C  
ATOM    864  C   ASN A  54      14.403   9.197   6.514  1.00  0.66           C  
ATOM    865  O   ASN A  54      14.119   8.486   7.476  1.00  0.66           O  
ATOM    866  CB  ASN A  54      15.798  10.970   7.544  1.00  0.66           C  
ATOM    867  CG  ASN A  54      17.189  11.524   7.822  1.00  0.66           C  
ATOM    868  OD1 ASN A  54      18.003  10.886   8.497  1.00  0.66           O  
ATOM    869  ND2 ASN A  54      17.467  12.700   7.314  1.00  0.66           N  
ATOM    870  H   ASN A  54      15.521  11.077   4.664  1.00  0.66           H  
ATOM    871  HA  ASN A  54      16.508   9.138   6.722  1.00  0.66           H  
ATOM    872 1HB  ASN A  54      15.144  11.793   7.246  1.00  0.66           H  
ATOM    873 2HB  ASN A  54      15.396  10.555   8.467  1.00  0.66           H  
ATOM    874 1HD2 ASN A  54      18.368  13.111   7.465  1.00  0.66           H  
ATOM    875 2HD2 ASN A  54      16.781  13.186   6.772  1.00  0.66           H  
ATOM    876  N   LYS A  55      13.530   9.422   5.536  1.00  0.65           N  
ATOM    877  CA  LYS A  55      12.177   8.856   5.634  1.00  0.65           C  
ATOM    878  C   LYS A  55      11.895   7.771   4.593  1.00  0.65           C  
ATOM    879  O   LYS A  55      10.804   7.201   4.557  1.00  0.65           O  
ATOM    880  CB  LYS A  55      11.137   9.965   5.538  1.00  0.65           C  
ATOM    881  CG  LYS A  55      11.209  10.994   6.656  1.00  0.65           C  
ATOM    882  CD  LYS A  55      10.140  12.063   6.489  1.00  0.65           C  
ATOM    883  CE  LYS A  55      10.209  13.098   7.603  1.00  0.65           C  
ATOM    884  NZ  LYS A  55       9.194  14.173   7.423  1.00  0.65           N  
ATOM    885  H   LYS A  55      13.780  10.014   4.744  1.00  0.65           H  
ATOM    886  HA  LYS A  55      12.070   8.393   6.614  1.00  0.65           H  
ATOM    887 1HB  LYS A  55      11.240  10.475   4.620  1.00  0.65           H  
ATOM    888 2HB  LYS A  55      10.141   9.527   5.553  1.00  0.65           H  
ATOM    889 1HG  LYS A  55      11.086  10.500   7.619  1.00  0.65           H  
ATOM    890 2HG  LYS A  55      12.189  11.475   6.634  1.00  0.65           H  
ATOM    891 1HD  LYS A  55      10.287  12.565   5.527  1.00  0.65           H  
ATOM    892 2HD  LYS A  55       9.154  11.600   6.491  1.00  0.65           H  
ATOM    893 1HE  LYS A  55      10.037  12.606   8.559  1.00  0.65           H  
ATOM    894 2HE  LYS A  55      11.203  13.547   7.610  1.00  0.65           H  
ATOM    895 1HZ  LYS A  55       9.271  14.840   8.178  1.00  0.65           H  
ATOM    896 2HZ  LYS A  55       9.356  14.641   6.542  1.00  0.65           H  
ATOM    897 3HZ  LYS A  55       8.269  13.769   7.425  1.00  0.65           H  
ATOM    898  N   ILE A  56      12.894   7.485   3.775  1.00  0.63           N  
ATOM    899  CA  ILE A  56      12.796   6.494   2.710  1.00  0.63           C  
ATOM    900  C   ILE A  56      13.568   5.210   2.972  1.00  0.63           C  
ATOM    901  O   ILE A  56      14.711   5.228   3.432  1.00  0.63           O  
ATOM    902  CB  ILE A  56      13.195   7.070   1.338  1.00  0.63           C  
ATOM    903  CG1 ILE A  56      12.192   8.084   0.853  1.00  0.63           C  
ATOM    904  CG2 ILE A  56      13.379   6.035   0.335  1.00  0.63           C  
ATOM    905  CD1 ILE A  56      12.622   8.730  -0.441  1.00  0.63           C  
ATOM    906  H   ILE A  56      13.759   7.992   3.889  1.00  0.63           H  
ATOM    907  HA  ILE A  56      11.748   6.219   2.626  1.00  0.63           H  
ATOM    908  HB  ILE A  56      14.142   7.598   1.451  1.00  0.63           H  
ATOM    909 1HG1 ILE A  56      11.236   7.583   0.692  1.00  0.63           H  
ATOM    910 2HG1 ILE A  56      12.052   8.860   1.606  1.00  0.63           H  
ATOM    911 1HG2 ILE A  56      13.679   6.497  -0.590  1.00  0.63           H  
ATOM    912 2HG2 ILE A  56      14.137   5.337   0.652  1.00  0.63           H  
ATOM    913 3HG2 ILE A  56      12.455   5.535   0.210  1.00  0.63           H  
ATOM    914 1HD1 ILE A  56      11.869   9.415  -0.764  1.00  0.63           H  
ATOM    915 2HD1 ILE A  56      13.566   9.255  -0.303  1.00  0.63           H  
ATOM    916 3HD1 ILE A  56      12.744   7.964  -1.204  1.00  0.63           H  
ATOM    917  N   LYS A  57      12.903   4.090   2.703  1.00  0.62           N  
ATOM    918  CA  LYS A  57      13.500   2.777   2.850  1.00  0.62           C  
ATOM    919  C   LYS A  57      14.370   2.499   1.632  1.00  0.62           C  
ATOM    920  O   LYS A  57      13.909   2.619   0.489  1.00  0.62           O  
ATOM    921  CB  LYS A  57      12.429   1.718   3.009  1.00  0.62           C  
ATOM    922  CG  LYS A  57      11.891   1.537   4.409  1.00  0.62           C  
ATOM    923  CD  LYS A  57      10.986   2.703   4.803  1.00  0.62           C  
ATOM    924  CE  LYS A  57      10.275   2.433   6.127  1.00  0.62           C  
ATOM    925  NZ  LYS A  57       9.428   3.586   6.559  1.00  0.62           N  
ATOM    926  H   LYS A  57      11.954   4.166   2.347  1.00  0.62           H  
ATOM    927  HA  LYS A  57      14.125   2.788   3.727  1.00  0.62           H  
ATOM    928 1HB  LYS A  57      11.585   2.012   2.402  1.00  0.62           H  
ATOM    929 2HB  LYS A  57      12.793   0.773   2.642  1.00  0.62           H  
ATOM    930 1HG  LYS A  57      11.321   0.607   4.457  1.00  0.62           H  
ATOM    931 2HG  LYS A  57      12.726   1.472   5.108  1.00  0.62           H  
ATOM    932 1HD  LYS A  57      11.584   3.611   4.903  1.00  0.62           H  
ATOM    933 2HD  LYS A  57      10.240   2.868   4.018  1.00  0.62           H  
ATOM    934 1HE  LYS A  57       9.640   1.555   6.007  1.00  0.62           H  
ATOM    935 2HE  LYS A  57      11.018   2.229   6.901  1.00  0.62           H  
ATOM    936 1HZ  LYS A  57       8.969   3.364   7.429  1.00  0.62           H  
ATOM    937 2HZ  LYS A  57      10.008   4.402   6.686  1.00  0.62           H  
ATOM    938 3HZ  LYS A  57       8.733   3.776   5.849  1.00  0.62           H  
ATOM    939  N   LEU A  58      15.633   2.177   1.881  1.00  0.62           N  
ATOM    940  CA  LEU A  58      16.605   2.029   0.800  1.00  0.62           C  
ATOM    941  C   LEU A  58      17.099   0.621   0.547  1.00  0.62           C  
ATOM    942  O   LEU A  58      17.332  -0.156   1.471  1.00  0.62           O  
ATOM    943  CB  LEU A  58      17.817   2.897   1.106  1.00  0.62           C  
ATOM    944  CG  LEU A  58      17.544   4.326   1.281  1.00  0.62           C  
ATOM    945  CD1 LEU A  58      18.790   4.988   1.681  1.00  0.62           C  
ATOM    946  CD2 LEU A  58      17.008   4.872   0.004  1.00  0.62           C  
ATOM    947  H   LEU A  58      15.903   2.042   2.857  1.00  0.62           H  
ATOM    948  HA  LEU A  58      16.144   2.390  -0.117  1.00  0.62           H  
ATOM    949 1HB  LEU A  58      18.280   2.533   2.024  1.00  0.62           H  
ATOM    950 2HB  LEU A  58      18.533   2.795   0.300  1.00  0.62           H  
ATOM    951  HG  LEU A  58      16.811   4.471   2.076  1.00  0.62           H  
ATOM    952 1HD1 LEU A  58      18.592   6.042   1.828  1.00  0.62           H  
ATOM    953 2HD1 LEU A  58      19.133   4.549   2.613  1.00  0.62           H  
ATOM    954 3HD1 LEU A  58      19.551   4.855   0.909  1.00  0.62           H  
ATOM    955 1HD2 LEU A  58      16.790   5.935   0.118  1.00  0.62           H  
ATOM    956 2HD2 LEU A  58      17.735   4.726  -0.795  1.00  0.62           H  
ATOM    957 3HD2 LEU A  58      16.100   4.330  -0.234  1.00  0.62           H  
ATOM    958  N   GLY A  59      17.359   0.323  -0.707  1.00  0.63           N  
ATOM    959  CA  GLY A  59      17.936  -0.976  -1.007  1.00  0.63           C  
ATOM    960  C   GLY A  59      18.128  -1.209  -2.485  1.00  0.63           C  
ATOM    961  O   GLY A  59      17.789  -0.358  -3.297  1.00  0.63           O  
ATOM    962  H   GLY A  59      17.111   0.997  -1.436  1.00  0.63           H  
ATOM    963 1HA  GLY A  59      18.864  -1.106  -0.457  1.00  0.63           H  
ATOM    964 2HA  GLY A  59      17.240  -1.712  -0.648  1.00  0.63           H  
ATOM    965  N   PRO A  60      18.784  -2.284  -2.881  1.00  0.65           N  
ATOM    966  CA  PRO A  60      18.922  -2.615  -4.257  1.00  0.65           C  
ATOM    967  C   PRO A  60      17.555  -3.097  -4.690  1.00  0.65           C  
ATOM    968  O   PRO A  60      16.877  -3.792  -3.926  1.00  0.65           O  
ATOM    969  CB  PRO A  60      19.985  -3.699  -4.237  1.00  0.65           C  
ATOM    970  CG  PRO A  60      19.841  -4.333  -2.870  1.00  0.65           C  
ATOM    971  CD  PRO A  60      19.422  -3.198  -1.942  1.00  0.65           C  
ATOM    972  HA  PRO A  60      19.246  -1.729  -4.814  1.00  0.65           H  
ATOM    973 1HB  PRO A  60      19.813  -4.418  -5.059  1.00  0.65           H  
ATOM    974 2HB  PRO A  60      20.978  -3.271  -4.398  1.00  0.65           H  
ATOM    975 1HG  PRO A  60      19.111  -5.151  -2.938  1.00  0.65           H  
ATOM    976 2HG  PRO A  60      20.785  -4.789  -2.577  1.00  0.65           H  
ATOM    977 1HD  PRO A  60      18.706  -3.560  -1.201  1.00  0.65           H  
ATOM    978 2HD  PRO A  60      20.302  -2.738  -1.477  1.00  0.65           H  
ATOM    979  N   GLY A  61      17.175  -2.806  -5.920  1.00  0.67           N  
ATOM    980  CA  GLY A  61      15.927  -3.318  -6.477  1.00  0.67           C  
ATOM    981  C   GLY A  61      16.074  -4.804  -6.621  1.00  0.67           C  
ATOM    982  O   GLY A  61      15.158  -5.580  -6.348  1.00  0.67           O  
ATOM    983  H   GLY A  61      17.783  -2.232  -6.483  1.00  0.67           H  
ATOM    984 1HA  GLY A  61      15.092  -3.089  -5.817  1.00  0.67           H  
ATOM    985 2HA  GLY A  61      15.730  -2.860  -7.444  1.00  0.67           H  
ATOM    986  N   VAL A  62      17.249  -5.180  -7.097  1.00  0.70           N  
ATOM    987  CA  VAL A  62      17.630  -6.556  -7.248  1.00  0.70           C  
ATOM    988  C   VAL A  62      19.143  -6.696  -7.128  1.00  0.70           C  
ATOM    989  O   VAL A  62      19.889  -5.997  -7.828  1.00  0.70           O  
ATOM    990  CB  VAL A  62      17.178  -7.053  -8.636  1.00  0.70           C  
ATOM    991  CG1 VAL A  62      17.870  -6.208  -9.713  1.00  0.70           C  
ATOM    992  CG2 VAL A  62      17.508  -8.521  -8.805  1.00  0.70           C  
ATOM    993  H   VAL A  62      17.919  -4.460  -7.311  1.00  0.70           H  
ATOM    994  HA  VAL A  62      17.152  -7.148  -6.468  1.00  0.70           H  
ATOM    995  HB  VAL A  62      16.102  -6.911  -8.734  1.00  0.70           H  
ATOM    996 1HG1 VAL A  62      17.542  -6.537 -10.700  1.00  0.70           H  
ATOM    997 2HG1 VAL A  62      17.607  -5.159  -9.575  1.00  0.70           H  
ATOM    998 3HG1 VAL A  62      18.951  -6.328  -9.633  1.00  0.70           H  
ATOM    999 1HG2 VAL A  62      17.176  -8.863  -9.782  1.00  0.70           H  
ATOM   1000 2HG2 VAL A  62      18.580  -8.689  -8.711  1.00  0.70           H  
ATOM   1001 3HG2 VAL A  62      16.990  -9.052  -8.040  1.00  0.70           H  
ATOM   1002  N   THR A  63      19.582  -7.679  -6.345  1.00  0.73           N  
ATOM   1003  CA  THR A  63      20.980  -8.098  -6.288  1.00  0.73           C  
ATOM   1004  C   THR A  63      21.108  -9.495  -6.886  1.00  0.73           C  
ATOM   1005  O   THR A  63      20.329 -10.398  -6.571  1.00  0.73           O  
ATOM   1006  CB  THR A  63      21.539  -8.087  -4.853  1.00  0.73           C  
ATOM   1007  OG1 THR A  63      21.476  -6.749  -4.340  1.00  0.73           O  
ATOM   1008  CG2 THR A  63      22.986  -8.560  -4.839  1.00  0.73           C  
ATOM   1009  H   THR A  63      18.919  -8.116  -5.717  1.00  0.73           H  
ATOM   1010  HA  THR A  63      21.582  -7.416  -6.891  1.00  0.73           H  
ATOM   1011  HB  THR A  63      20.936  -8.738  -4.215  1.00  0.73           H  
ATOM   1012  HG1 THR A  63      22.047  -6.662  -3.560  1.00  0.73           H  
ATOM   1013 1HG2 THR A  63      23.372  -8.529  -3.818  1.00  0.73           H  
ATOM   1014 2HG2 THR A  63      23.054  -9.580  -5.215  1.00  0.73           H  
ATOM   1015 3HG2 THR A  63      23.575  -7.900  -5.473  1.00  0.73           H  
ATOM   1016  N   ASN A  64      22.059  -9.651  -7.796  1.00  0.75           N  
ATOM   1017  CA  ASN A  64      22.291 -10.912  -8.499  1.00  0.75           C  
ATOM   1018  C   ASN A  64      23.278 -11.837  -7.738  1.00  0.75           C  
ATOM   1019  O   ASN A  64      24.462 -11.495  -7.639  1.00  0.75           O  
ATOM   1020  CB  ASN A  64      22.767 -10.602  -9.897  1.00  0.75           C  
ATOM   1021  CG  ASN A  64      22.961 -11.788 -10.796  1.00  0.75           C  
ATOM   1022  OD1 ASN A  64      23.217 -12.932 -10.389  1.00  0.75           O  
ATOM   1023  ND2 ASN A  64      22.853 -11.508 -12.069  1.00  0.75           N  
ATOM   1024  H   ASN A  64      22.647  -8.850  -8.009  1.00  0.75           H  
ATOM   1025  HA  ASN A  64      21.325 -11.393  -8.596  1.00  0.75           H  
ATOM   1026 1HB  ASN A  64      22.046  -9.930 -10.368  1.00  0.75           H  
ATOM   1027 2HB  ASN A  64      23.711 -10.060  -9.838  1.00  0.75           H  
ATOM   1028 1HD2 ASN A  64      22.962 -12.230 -12.754  1.00  0.75           H  
ATOM   1029 2HD2 ASN A  64      22.658 -10.569 -12.361  1.00  0.75           H  
ATOM   1030  N   PRO A  65      22.845 -13.009  -7.209  1.00  0.76           N  
ATOM   1031  CA  PRO A  65      23.618 -13.928  -6.379  1.00  0.76           C  
ATOM   1032  C   PRO A  65      24.757 -14.607  -7.141  1.00  0.76           C  
ATOM   1033  O   PRO A  65      25.619 -15.248  -6.540  1.00  0.76           O  
ATOM   1034  CB  PRO A  65      22.579 -14.953  -5.934  1.00  0.76           C  
ATOM   1035  CG  PRO A  65      21.559 -14.952  -7.023  1.00  0.76           C  
ATOM   1036  CD  PRO A  65      21.485 -13.515  -7.503  1.00  0.76           C  
ATOM   1037  HA  PRO A  65      24.010 -13.378  -5.510  1.00  0.76           H  
ATOM   1038 1HB  PRO A  65      23.064 -15.927  -5.794  1.00  0.76           H  
ATOM   1039 2HB  PRO A  65      22.162 -14.665  -4.957  1.00  0.76           H  
ATOM   1040 1HG  PRO A  65      21.869 -15.641  -7.806  1.00  0.76           H  
ATOM   1041 2HG  PRO A  65      20.630 -15.337  -6.646  1.00  0.76           H  
ATOM   1042 1HD  PRO A  65      21.279 -13.535  -8.585  1.00  0.76           H  
ATOM   1043 2HD  PRO A  65      20.726 -12.951  -6.935  1.00  0.76           H  
ATOM   1044  N   TYR A  66      24.755 -14.502  -8.475  1.00  0.77           N  
ATOM   1045  CA  TYR A  66      25.813 -15.117  -9.268  1.00  0.77           C  
ATOM   1046  C   TYR A  66      26.934 -14.122  -9.532  1.00  0.77           C  
ATOM   1047  O   TYR A  66      27.933 -14.442 -10.178  1.00  0.77           O  
ATOM   1048  CB  TYR A  66      25.271 -15.600 -10.596  1.00  0.77           C  
ATOM   1049  CG  TYR A  66      24.371 -16.752 -10.562  1.00  0.77           C  
ATOM   1050  CD1 TYR A  66      23.047 -16.578 -10.262  1.00  0.77           C  
ATOM   1051  CD2 TYR A  66      24.859 -18.003 -10.914  1.00  0.77           C  
ATOM   1052  CE1 TYR A  66      22.205 -17.650 -10.301  1.00  0.77           C  
ATOM   1053  CE2 TYR A  66      24.016 -19.080 -10.955  1.00  0.77           C  
ATOM   1054  CZ  TYR A  66      22.701 -18.907 -10.653  1.00  0.77           C  
ATOM   1055  OH  TYR A  66      21.850 -19.953 -10.683  1.00  0.77           O  
ATOM   1056  H   TYR A  66      24.042 -13.968  -8.968  1.00  0.77           H  
ATOM   1057  HA  TYR A  66      26.227 -15.960  -8.715  1.00  0.77           H  
ATOM   1058 1HB  TYR A  66      24.746 -14.788 -11.080  1.00  0.77           H  
ATOM   1059 2HB  TYR A  66      26.110 -15.864 -11.237  1.00  0.77           H  
ATOM   1060  HD1 TYR A  66      22.671 -15.587 -10.005  1.00  0.77           H  
ATOM   1061  HD2 TYR A  66      25.914 -18.126 -11.171  1.00  0.77           H  
ATOM   1062  HE1 TYR A  66      21.151 -17.516 -10.065  1.00  0.77           H  
ATOM   1063  HE2 TYR A  66      24.392 -20.066 -11.238  1.00  0.77           H  
ATOM   1064  HH  TYR A  66      22.247 -20.739 -11.120  1.00  0.77           H  
ATOM   1065  N   VAL A  67      26.758 -12.916  -9.012  1.00  0.77           N  
ATOM   1066  CA  VAL A  67      27.729 -11.851  -9.116  1.00  0.77           C  
ATOM   1067  C   VAL A  67      28.252 -11.558  -7.714  1.00  0.77           C  
ATOM   1068  O   VAL A  67      29.459 -11.419  -7.503  1.00  0.77           O  
ATOM   1069  CB  VAL A  67      27.104 -10.597  -9.751  1.00  0.77           C  
ATOM   1070  CG1 VAL A  67      28.111  -9.457  -9.778  1.00  0.77           C  
ATOM   1071  CG2 VAL A  67      26.626 -10.942 -11.163  1.00  0.77           C  
ATOM   1072  H   VAL A  67      25.904 -12.710  -8.501  1.00  0.77           H  
ATOM   1073  HA  VAL A  67      28.558 -12.181  -9.742  1.00  0.77           H  
ATOM   1074  HB  VAL A  67      26.256 -10.273  -9.145  1.00  0.77           H  
ATOM   1075 1HG1 VAL A  67      27.647  -8.574 -10.217  1.00  0.77           H  
ATOM   1076 2HG1 VAL A  67      28.430  -9.232  -8.764  1.00  0.77           H  
ATOM   1077 3HG1 VAL A  67      28.975  -9.750 -10.374  1.00  0.77           H  
ATOM   1078 1HG2 VAL A  67      26.169 -10.066 -11.622  1.00  0.77           H  
ATOM   1079 2HG2 VAL A  67      27.480 -11.259 -11.755  1.00  0.77           H  
ATOM   1080 3HG2 VAL A  67      25.898 -11.747 -11.118  1.00  0.77           H  
ATOM   1081  N   ARG A  68      27.326 -11.450  -6.753  1.00  0.76           N  
ATOM   1082  CA  ARG A  68      27.696 -11.123  -5.381  1.00  0.76           C  
ATOM   1083  C   ARG A  68      27.295 -12.240  -4.420  1.00  0.76           C  
ATOM   1084  O   ARG A  68      26.134 -12.646  -4.377  1.00  0.76           O  
ATOM   1085  CB  ARG A  68      27.017  -9.838  -4.972  1.00  0.76           C  
ATOM   1086  CG  ARG A  68      27.372  -8.684  -5.865  1.00  0.76           C  
ATOM   1087  CD  ARG A  68      26.841  -7.409  -5.406  1.00  0.76           C  
ATOM   1088  NE  ARG A  68      26.920  -6.426  -6.452  1.00  0.76           N  
ATOM   1089  CZ  ARG A  68      27.999  -5.704  -6.793  1.00  0.76           C  
ATOM   1090  NH1 ARG A  68      29.151  -5.865  -6.156  1.00  0.76           N  
ATOM   1091  NH2 ARG A  68      27.888  -4.839  -7.788  1.00  0.76           N  
ATOM   1092  H   ARG A  68      26.343 -11.574  -6.988  1.00  0.76           H  
ATOM   1093  HA  ARG A  68      28.776 -10.987  -5.327  1.00  0.76           H  
ATOM   1094 1HB  ARG A  68      25.934  -9.968  -5.007  1.00  0.76           H  
ATOM   1095 2HB  ARG A  68      27.291  -9.584  -3.945  1.00  0.76           H  
ATOM   1096 1HG  ARG A  68      28.457  -8.604  -5.943  1.00  0.76           H  
ATOM   1097 2HG  ARG A  68      26.950  -8.864  -6.853  1.00  0.76           H  
ATOM   1098 1HD  ARG A  68      25.805  -7.521  -5.127  1.00  0.76           H  
ATOM   1099 2HD  ARG A  68      27.412  -7.050  -4.550  1.00  0.76           H  
ATOM   1100  HE  ARG A  68      26.053  -6.272  -7.001  1.00  0.76           H  
ATOM   1101 1HH1 ARG A  68      29.220  -6.538  -5.407  1.00  0.76           H  
ATOM   1102 2HH1 ARG A  68      29.965  -5.338  -6.434  1.00  0.76           H  
ATOM   1103 1HH2 ARG A  68      26.965  -4.736  -8.267  1.00  0.76           H  
ATOM   1104 2HH2 ARG A  68      28.674  -4.288  -8.077  1.00  0.76           H  
ATOM   1105  N   SER A  69      28.244 -12.719  -3.619  1.00  0.74           N  
ATOM   1106  CA  SER A  69      27.940 -13.808  -2.697  1.00  0.74           C  
ATOM   1107  C   SER A  69      26.968 -13.344  -1.614  1.00  0.74           C  
ATOM   1108  O   SER A  69      26.952 -12.152  -1.293  1.00  0.74           O  
ATOM   1109  CB  SER A  69      29.214 -14.278  -2.012  1.00  0.74           C  
ATOM   1110  OG  SER A  69      29.720 -13.290  -1.129  1.00  0.74           O  
ATOM   1111  H   SER A  69      29.183 -12.350  -3.681  1.00  0.74           H  
ATOM   1112  HA  SER A  69      27.523 -14.620  -3.285  1.00  0.74           H  
ATOM   1113 1HB  SER A  69      29.038 -15.198  -1.466  1.00  0.74           H  
ATOM   1114 2HB  SER A  69      29.962 -14.495  -2.771  1.00  0.74           H  
ATOM   1115  HG  SER A  69      30.620 -13.574  -0.911  1.00  0.74           H  
ATOM   1116  N   PRO A  70      26.174 -14.251  -1.004  1.00  0.72           N  
ATOM   1117  CA  PRO A  70      25.325 -14.011   0.152  1.00  0.72           C  
ATOM   1118  C   PRO A  70      26.050 -13.339   1.307  1.00  0.72           C  
ATOM   1119  O   PRO A  70      25.468 -12.543   2.037  1.00  0.72           O  
ATOM   1120  CB  PRO A  70      24.921 -15.428   0.528  1.00  0.72           C  
ATOM   1121  CG  PRO A  70      24.904 -16.167  -0.765  1.00  0.72           C  
ATOM   1122  CD  PRO A  70      26.063 -15.631  -1.540  1.00  0.72           C  
ATOM   1123  HA  PRO A  70      24.451 -13.425  -0.159  1.00  0.72           H  
ATOM   1124 1HB  PRO A  70      25.648 -15.840   1.238  1.00  0.72           H  
ATOM   1125 2HB  PRO A  70      23.953 -15.445   1.025  1.00  0.72           H  
ATOM   1126 1HG  PRO A  70      24.978 -17.230  -0.573  1.00  0.72           H  
ATOM   1127 2HG  PRO A  70      23.951 -16.003  -1.281  1.00  0.72           H  
ATOM   1128 1HD  PRO A  70      26.961 -16.225  -1.342  1.00  0.72           H  
ATOM   1129 2HD  PRO A  70      25.771 -15.629  -2.602  1.00  0.72           H  
ATOM   1130  N   ALA A  71      27.332 -13.658   1.490  1.00  0.69           N  
ATOM   1131  CA  ALA A  71      28.087 -13.040   2.567  1.00  0.69           C  
ATOM   1132  C   ALA A  71      28.296 -11.563   2.283  1.00  0.69           C  
ATOM   1133  O   ALA A  71      28.150 -10.714   3.174  1.00  0.69           O  
ATOM   1134  CB  ALA A  71      29.404 -13.752   2.757  1.00  0.69           C  
ATOM   1135  H   ALA A  71      27.790 -14.322   0.884  1.00  0.69           H  
ATOM   1136  HA  ALA A  71      27.507 -13.116   3.476  1.00  0.69           H  
ATOM   1137 1HB  ALA A  71      29.950 -13.293   3.581  1.00  0.69           H  
ATOM   1138 2HB  ALA A  71      29.219 -14.803   2.984  1.00  0.69           H  
ATOM   1139 3HB  ALA A  71      29.991 -13.674   1.842  1.00  0.69           H  
ATOM   1140  N   ILE A  72      28.606 -11.239   1.021  1.00  0.66           N  
ATOM   1141  CA  ILE A  72      28.789  -9.840   0.657  1.00  0.66           C  
ATOM   1142  C   ILE A  72      27.471  -9.109   0.749  1.00  0.66           C  
ATOM   1143  O   ILE A  72      27.399  -8.010   1.300  1.00  0.66           O  
ATOM   1144  CB  ILE A  72      29.325  -9.667  -0.772  1.00  0.66           C  
ATOM   1145  CG1 ILE A  72      30.742 -10.179  -0.892  1.00  0.66           C  
ATOM   1146  CG2 ILE A  72      29.220  -8.196  -1.189  1.00  0.66           C  
ATOM   1147  CD1 ILE A  72      31.193 -10.301  -2.335  1.00  0.66           C  
ATOM   1148  H   ILE A  72      28.733 -11.964   0.305  1.00  0.66           H  
ATOM   1149  HA  ILE A  72      29.489  -9.385   1.354  1.00  0.66           H  
ATOM   1150  HB  ILE A  72      28.717 -10.267  -1.450  1.00  0.66           H  
ATOM   1151 1HG1 ILE A  72      31.413  -9.494  -0.376  1.00  0.66           H  
ATOM   1152 2HG1 ILE A  72      30.812 -11.149  -0.415  1.00  0.66           H  
ATOM   1153 1HG2 ILE A  72      29.573  -8.084  -2.211  1.00  0.66           H  
ATOM   1154 2HG2 ILE A  72      28.180  -7.872  -1.127  1.00  0.66           H  
ATOM   1155 3HG2 ILE A  72      29.829  -7.585  -0.523  1.00  0.66           H  
ATOM   1156 1HD1 ILE A  72      32.217 -10.671  -2.366  1.00  0.66           H  
ATOM   1157 2HD1 ILE A  72      30.541 -10.996  -2.857  1.00  0.66           H  
ATOM   1158 3HD1 ILE A  72      31.145  -9.326  -2.816  1.00  0.66           H  
ATOM   1159  N   THR A  73      26.425  -9.732   0.210  1.00  0.64           N  
ATOM   1160  CA  THR A  73      25.103  -9.137   0.178  1.00  0.64           C  
ATOM   1161  C   THR A  73      24.581  -8.869   1.585  1.00  0.64           C  
ATOM   1162  O   THR A  73      24.107  -7.770   1.883  1.00  0.64           O  
ATOM   1163  CB  THR A  73      24.135 -10.067  -0.574  1.00  0.64           C  
ATOM   1164  OG1 THR A  73      24.592 -10.234  -1.921  1.00  0.64           O  
ATOM   1165  CG2 THR A  73      22.740  -9.485  -0.578  1.00  0.64           C  
ATOM   1166  H   THR A  73      26.567 -10.648  -0.218  1.00  0.64           H  
ATOM   1167  HA  THR A  73      25.164  -8.187  -0.352  1.00  0.64           H  
ATOM   1168  HB  THR A  73      24.116 -11.037  -0.086  1.00  0.64           H  
ATOM   1169  HG1 THR A  73      25.397 -10.794  -1.907  1.00  0.64           H  
ATOM   1170 1HG2 THR A  73      22.069 -10.151  -1.116  1.00  0.64           H  
ATOM   1171 2HG2 THR A  73      22.392  -9.367   0.450  1.00  0.64           H  
ATOM   1172 3HG2 THR A  73      22.757  -8.524  -1.067  1.00  0.64           H  
ATOM   1173  N   ALA A  74      24.688  -9.859   2.472  1.00  0.63           N  
ATOM   1174  CA  ALA A  74      24.249  -9.689   3.844  1.00  0.63           C  
ATOM   1175  C   ALA A  74      25.061  -8.610   4.560  1.00  0.63           C  
ATOM   1176  O   ALA A  74      24.507  -7.783   5.286  1.00  0.63           O  
ATOM   1177  CB  ALA A  74      24.371 -10.994   4.582  1.00  0.63           C  
ATOM   1178  H   ALA A  74      25.073 -10.759   2.194  1.00  0.63           H  
ATOM   1179  HA  ALA A  74      23.205  -9.391   3.830  1.00  0.63           H  
ATOM   1180 1HB  ALA A  74      24.012 -10.880   5.593  1.00  0.63           H  
ATOM   1181 2HB  ALA A  74      23.789 -11.751   4.082  1.00  0.63           H  
ATOM   1182 3HB  ALA A  74      25.416 -11.302   4.592  1.00  0.63           H  
ATOM   1183  N   SER A  75      26.378  -8.572   4.322  1.00  0.61           N  
ATOM   1184  CA  SER A  75      27.208  -7.575   4.977  1.00  0.61           C  
ATOM   1185  C   SER A  75      26.844  -6.179   4.495  1.00  0.61           C  
ATOM   1186  O   SER A  75      26.720  -5.234   5.288  1.00  0.61           O  
ATOM   1187  CB  SER A  75      28.674  -7.824   4.651  1.00  0.61           C  
ATOM   1188  OG  SER A  75      29.119  -9.054   5.157  1.00  0.61           O  
ATOM   1189  H   SER A  75      26.830  -9.264   3.721  1.00  0.61           H  
ATOM   1190  HA  SER A  75      27.045  -7.630   6.052  1.00  0.61           H  
ATOM   1191 1HB  SER A  75      28.809  -7.809   3.569  1.00  0.61           H  
ATOM   1192 2HB  SER A  75      29.274  -7.019   5.066  1.00  0.61           H  
ATOM   1193  HG  SER A  75      28.678  -9.741   4.600  1.00  0.61           H  
ATOM   1194  N   ALA A  76      26.668  -6.047   3.181  1.00  0.60           N  
ATOM   1195  CA  ALA A  76      26.361  -4.767   2.584  1.00  0.60           C  
ATOM   1196  C   ALA A  76      25.013  -4.235   3.031  1.00  0.60           C  
ATOM   1197  O   ALA A  76      24.896  -3.053   3.378  1.00  0.60           O  
ATOM   1198  CB  ALA A  76      26.385  -4.897   1.079  1.00  0.60           C  
ATOM   1199  H   ALA A  76      26.779  -6.855   2.571  1.00  0.60           H  
ATOM   1200  HA  ALA A  76      27.127  -4.058   2.897  1.00  0.60           H  
ATOM   1201 1HB  ALA A  76      26.192  -3.933   0.643  1.00  0.60           H  
ATOM   1202 2HB  ALA A  76      27.361  -5.256   0.757  1.00  0.60           H  
ATOM   1203 3HB  ALA A  76      25.619  -5.607   0.763  1.00  0.60           H  
ATOM   1204  N   ILE A  77      23.992  -5.096   3.047  1.00  0.59           N  
ATOM   1205  CA  ILE A  77      22.685  -4.614   3.442  1.00  0.59           C  
ATOM   1206  C   ILE A  77      22.665  -4.320   4.948  1.00  0.59           C  
ATOM   1207  O   ILE A  77      22.006  -3.374   5.383  1.00  0.59           O  
ATOM   1208  CB  ILE A  77      21.569  -5.587   3.014  1.00  0.59           C  
ATOM   1209  CG1 ILE A  77      20.255  -4.853   2.981  1.00  0.59           C  
ATOM   1210  CG2 ILE A  77      21.448  -6.751   3.906  1.00  0.59           C  
ATOM   1211  CD1 ILE A  77      20.181  -3.803   1.904  1.00  0.59           C  
ATOM   1212  H   ILE A  77      24.117  -6.066   2.758  1.00  0.59           H  
ATOM   1213  HA  ILE A  77      22.500  -3.679   2.920  1.00  0.59           H  
ATOM   1214  HB  ILE A  77      21.790  -5.942   2.007  1.00  0.59           H  
ATOM   1215 1HG1 ILE A  77      19.474  -5.558   2.828  1.00  0.59           H  
ATOM   1216 2HG1 ILE A  77      20.102  -4.364   3.942  1.00  0.59           H  
ATOM   1217 1HG2 ILE A  77      20.660  -7.406   3.543  1.00  0.59           H  
ATOM   1218 2HG2 ILE A  77      22.384  -7.274   3.906  1.00  0.59           H  
ATOM   1219 3HG2 ILE A  77      21.206  -6.417   4.909  1.00  0.59           H  
ATOM   1220 1HD1 ILE A  77      19.213  -3.315   1.936  1.00  0.59           H  
ATOM   1221 2HD1 ILE A  77      20.965  -3.069   2.059  1.00  0.59           H  
ATOM   1222 3HD1 ILE A  77      20.310  -4.273   0.933  1.00  0.59           H  
ATOM   1223  N   ALA A  78      23.429  -5.088   5.753  1.00  0.59           N  
ATOM   1224  CA  ALA A  78      23.521  -4.816   7.185  1.00  0.59           C  
ATOM   1225  C   ALA A  78      24.119  -3.438   7.424  1.00  0.59           C  
ATOM   1226  O   ALA A  78      23.622  -2.672   8.256  1.00  0.59           O  
ATOM   1227  CB  ALA A  78      24.385  -5.858   7.872  1.00  0.59           C  
ATOM   1228  H   ALA A  78      23.940  -5.888   5.378  1.00  0.59           H  
ATOM   1229  HA  ALA A  78      22.517  -4.836   7.604  1.00  0.59           H  
ATOM   1230 1HB  ALA A  78      24.439  -5.641   8.918  1.00  0.59           H  
ATOM   1231 2HB  ALA A  78      23.954  -6.840   7.720  1.00  0.59           H  
ATOM   1232 3HB  ALA A  78      25.385  -5.835   7.448  1.00  0.59           H  
ATOM   1233  N   THR A  79      25.149  -3.101   6.638  1.00  0.59           N  
ATOM   1234  CA  THR A  79      25.820  -1.820   6.753  1.00  0.59           C  
ATOM   1235  C   THR A  79      24.866  -0.699   6.364  1.00  0.59           C  
ATOM   1236  O   THR A  79      24.782   0.324   7.049  1.00  0.59           O  
ATOM   1237  CB  THR A  79      27.078  -1.778   5.878  1.00  0.59           C  
ATOM   1238  OG1 THR A  79      27.985  -2.817   6.292  1.00  0.59           O  
ATOM   1239  CG2 THR A  79      27.749  -0.419   6.031  1.00  0.59           C  
ATOM   1240  H   THR A  79      25.515  -3.785   5.973  1.00  0.59           H  
ATOM   1241  HA  THR A  79      26.113  -1.670   7.791  1.00  0.59           H  
ATOM   1242  HB  THR A  79      26.806  -1.938   4.834  1.00  0.59           H  
ATOM   1243  HG1 THR A  79      27.582  -3.693   6.076  1.00  0.59           H  
ATOM   1244 1HG2 THR A  79      28.644  -0.383   5.412  1.00  0.59           H  
ATOM   1245 2HG2 THR A  79      27.057   0.361   5.714  1.00  0.59           H  
ATOM   1246 3HG2 THR A  79      28.021  -0.261   7.075  1.00  0.59           H  
ATOM   1247  N   LEU A  80      24.123  -0.895   5.274  1.00  0.59           N  
ATOM   1248  CA  LEU A  80      23.161   0.107   4.845  1.00  0.59           C  
ATOM   1249  C   LEU A  80      22.126   0.296   5.952  1.00  0.59           C  
ATOM   1250  O   LEU A  80      21.734   1.423   6.264  1.00  0.59           O  
ATOM   1251  CB  LEU A  80      22.463  -0.316   3.545  1.00  0.59           C  
ATOM   1252  CG  LEU A  80      21.444   0.707   2.919  1.00  0.59           C  
ATOM   1253  CD1 LEU A  80      22.171   1.997   2.553  1.00  0.59           C  
ATOM   1254  CD2 LEU A  80      20.798   0.090   1.683  1.00  0.59           C  
ATOM   1255  H   LEU A  80      24.246  -1.747   4.724  1.00  0.59           H  
ATOM   1256  HA  LEU A  80      23.681   1.049   4.681  1.00  0.59           H  
ATOM   1257 1HB  LEU A  80      23.227  -0.535   2.798  1.00  0.59           H  
ATOM   1258 2HB  LEU A  80      21.915  -1.239   3.743  1.00  0.59           H  
ATOM   1259  HG  LEU A  80      20.672   0.953   3.648  1.00  0.59           H  
ATOM   1260 1HD1 LEU A  80      21.458   2.698   2.118  1.00  0.59           H  
ATOM   1261 2HD1 LEU A  80      22.619   2.437   3.445  1.00  0.59           H  
ATOM   1262 3HD1 LEU A  80      22.953   1.781   1.825  1.00  0.59           H  
ATOM   1263 1HD2 LEU A  80      20.094   0.794   1.245  1.00  0.59           H  
ATOM   1264 2HD2 LEU A  80      21.575  -0.150   0.965  1.00  0.59           H  
ATOM   1265 3HD2 LEU A  80      20.269  -0.812   1.963  1.00  0.59           H  
ATOM   1266  N   ASP A  81      21.677  -0.806   6.569  1.00  0.59           N  
ATOM   1267  CA  ASP A  81      20.675  -0.706   7.618  1.00  0.59           C  
ATOM   1268  C   ASP A  81      21.233   0.082   8.809  1.00  0.59           C  
ATOM   1269  O   ASP A  81      20.521   0.876   9.426  1.00  0.59           O  
ATOM   1270  CB  ASP A  81      20.227  -2.103   8.048  1.00  0.59           C  
ATOM   1271  CG  ASP A  81      18.898  -2.119   8.749  1.00  0.59           C  
ATOM   1272  OD1 ASP A  81      17.924  -1.693   8.126  1.00  0.59           O  
ATOM   1273  OD2 ASP A  81      18.820  -2.549   9.902  1.00  0.59           O  
ATOM   1274  H   ASP A  81      22.008  -1.725   6.279  1.00  0.59           H  
ATOM   1275  HA  ASP A  81      19.811  -0.180   7.224  1.00  0.59           H  
ATOM   1276 1HB  ASP A  81      20.178  -2.751   7.171  1.00  0.59           H  
ATOM   1277 2HB  ASP A  81      20.985  -2.526   8.708  1.00  0.59           H  
ATOM   1278  N   GLU A  82      22.530  -0.051   9.101  1.00  0.59           N  
ATOM   1279  CA  GLU A  82      23.079   0.735  10.199  1.00  0.59           C  
ATOM   1280  C   GLU A  82      23.064   2.220   9.839  1.00  0.59           C  
ATOM   1281  O   GLU A  82      22.526   3.059  10.569  1.00  0.59           O  
ATOM   1282  CB  GLU A  82      24.521   0.305  10.529  1.00  0.59           C  
ATOM   1283  CG  GLU A  82      25.140   1.046  11.734  1.00  0.59           C  
ATOM   1284  CD  GLU A  82      26.571   0.636  12.049  1.00  0.59           C  
ATOM   1285  OE1 GLU A  82      27.136  -0.109  11.290  1.00  0.59           O  
ATOM   1286  OE2 GLU A  82      27.085   1.071  13.052  1.00  0.59           O  
ATOM   1287  H   GLU A  82      23.102  -0.733   8.601  1.00  0.59           H  
ATOM   1288  HA  GLU A  82      22.464   0.596  11.077  1.00  0.59           H  
ATOM   1289 1HB  GLU A  82      24.541  -0.768  10.736  1.00  0.59           H  
ATOM   1290 2HB  GLU A  82      25.160   0.480   9.662  1.00  0.59           H  
ATOM   1291 1HG  GLU A  82      25.124   2.115  11.521  1.00  0.59           H  
ATOM   1292 2HG  GLU A  82      24.519   0.872  12.609  1.00  0.59           H  
ATOM   1293  N   LEU A  83      23.602   2.537   8.667  1.00  0.60           N  
ATOM   1294  CA  LEU A  83      23.752   3.919   8.228  1.00  0.60           C  
ATOM   1295  C   LEU A  83      22.426   4.634   7.995  1.00  0.60           C  
ATOM   1296  O   LEU A  83      22.296   5.828   8.265  1.00  0.60           O  
ATOM   1297  CB  LEU A  83      24.597   3.937   6.967  1.00  0.60           C  
ATOM   1298  CG  LEU A  83      26.046   3.503   7.196  1.00  0.60           C  
ATOM   1299  CD1 LEU A  83      26.751   3.460   5.897  1.00  0.60           C  
ATOM   1300  CD2 LEU A  83      26.722   4.453   8.162  1.00  0.60           C  
ATOM   1301  H   LEU A  83      23.973   1.785   8.083  1.00  0.60           H  
ATOM   1302  HA  LEU A  83      24.290   4.457   9.006  1.00  0.60           H  
ATOM   1303 1HB  LEU A  83      24.154   3.244   6.247  1.00  0.60           H  
ATOM   1304 2HB  LEU A  83      24.588   4.934   6.540  1.00  0.60           H  
ATOM   1305  HG  LEU A  83      26.055   2.494   7.617  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  83      27.779   3.133   6.044  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  83      26.240   2.767   5.226  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  83      26.742   4.459   5.482  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  83      27.750   4.129   8.326  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  83      26.723   5.457   7.749  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  83      26.184   4.448   9.110  1.00  0.60           H  
ATOM   1312  N   SER A  84      21.429   3.885   7.542  1.00  0.60           N  
ATOM   1313  CA  SER A  84      20.097   4.395   7.266  1.00  0.60           C  
ATOM   1314  C   SER A  84      19.234   4.530   8.526  1.00  0.60           C  
ATOM   1315  O   SER A  84      18.091   4.996   8.428  1.00  0.60           O  
ATOM   1316  CB  SER A  84      19.399   3.497   6.263  1.00  0.60           C  
ATOM   1317  OG  SER A  84      19.184   2.229   6.806  1.00  0.60           O  
ATOM   1318  H   SER A  84      21.609   2.906   7.330  1.00  0.60           H  
ATOM   1319  HA  SER A  84      20.203   5.387   6.824  1.00  0.60           H  
ATOM   1320 1HB  SER A  84      18.462   3.944   5.967  1.00  0.60           H  
ATOM   1321 2HB  SER A  84      20.012   3.405   5.366  1.00  0.60           H  
ATOM   1322  HG  SER A  84      20.084   1.822   6.816  1.00  0.60           H  
ATOM   1323  N   GLY A  85      19.749   4.087   9.691  1.00  0.61           N  
ATOM   1324  CA  GLY A  85      19.002   4.143  10.940  1.00  0.61           C  
ATOM   1325  C   GLY A  85      17.952   3.042  11.071  1.00  0.61           C  
ATOM   1326  O   GLY A  85      16.948   3.223  11.761  1.00  0.61           O  
ATOM   1327  H   GLY A  85      20.702   3.722   9.732  1.00  0.61           H  
ATOM   1328 1HA  GLY A  85      19.707   4.065  11.768  1.00  0.61           H  
ATOM   1329 2HA  GLY A  85      18.525   5.116  11.027  1.00  0.61           H  
ATOM   1330  N   GLY A  86      18.170   1.913  10.395  1.00  0.61           N  
ATOM   1331  CA  GLY A  86      17.232   0.804  10.406  1.00  0.61           C  
ATOM   1332  C   GLY A  86      16.174   0.929   9.318  1.00  0.61           C  
ATOM   1333  O   GLY A  86      15.006   0.611   9.551  1.00  0.61           O  
ATOM   1334  H   GLY A  86      19.028   1.794   9.869  1.00  0.61           H  
ATOM   1335 1HA  GLY A  86      17.784  -0.119  10.258  1.00  0.61           H  
ATOM   1336 2HA  GLY A  86      16.753   0.738  11.381  1.00  0.61           H  
ATOM   1337  N   ARG A  87      16.555   1.438   8.139  1.00  0.61           N  
ATOM   1338  CA  ARG A  87      15.593   1.605   7.065  1.00  0.61           C  
ATOM   1339  C   ARG A  87      16.003   0.910   5.769  1.00  0.61           C  
ATOM   1340  O   ARG A  87      15.721   1.434   4.692  1.00  0.61           O  
ATOM   1341  CB  ARG A  87      15.375   3.083   6.780  1.00  0.61           C  
ATOM   1342  CG  ARG A  87      14.758   3.875   7.905  1.00  0.61           C  
ATOM   1343  CD  ARG A  87      14.711   5.326   7.587  1.00  0.61           C  
ATOM   1344  NE  ARG A  87      14.045   6.075   8.623  1.00  0.61           N  
ATOM   1345  CZ  ARG A  87      14.615   6.448   9.784  1.00  0.61           C  
ATOM   1346  NH1 ARG A  87      15.868   6.133  10.045  1.00  0.61           N  
ATOM   1347  NH2 ARG A  87      13.911   7.140  10.666  1.00  0.61           N  
ATOM   1348  H   ARG A  87      17.522   1.701   7.948  1.00  0.61           H  
ATOM   1349  HA  ARG A  87      14.645   1.176   7.386  1.00  0.61           H  
ATOM   1350 1HB  ARG A  87      16.318   3.548   6.548  1.00  0.61           H  
ATOM   1351 2HB  ARG A  87      14.734   3.201   5.915  1.00  0.61           H  
ATOM   1352 1HG  ARG A  87      13.748   3.520   8.096  1.00  0.61           H  
ATOM   1353 2HG  ARG A  87      15.366   3.755   8.807  1.00  0.61           H  
ATOM   1354 1HD  ARG A  87      15.726   5.715   7.487  1.00  0.61           H  
ATOM   1355 2HD  ARG A  87      14.172   5.484   6.650  1.00  0.61           H  
ATOM   1356  HE  ARG A  87      13.094   6.362   8.457  1.00  0.61           H  
ATOM   1357 1HH1 ARG A  87      16.435   5.613   9.356  1.00  0.61           H  
ATOM   1358 2HH1 ARG A  87      16.286   6.413  10.914  1.00  0.61           H  
ATOM   1359 1HH2 ARG A  87      12.953   7.386  10.461  1.00  0.61           H  
ATOM   1360 2HH2 ARG A  87      14.334   7.422  11.535  1.00  0.61           H  
ATOM   1361  N   ALA A  88      16.728  -0.210   5.831  1.00  0.61           N  
ATOM   1362  CA  ALA A  88      17.085  -0.866   4.575  1.00  0.61           C  
ATOM   1363  C   ALA A  88      16.113  -1.991   4.207  1.00  0.61           C  
ATOM   1364  O   ALA A  88      15.407  -2.546   5.062  1.00  0.61           O  
ATOM   1365  CB  ALA A  88      18.492  -1.407   4.619  1.00  0.61           C  
ATOM   1366  H   ALA A  88      17.026  -0.631   6.723  1.00  0.61           H  
ATOM   1367  HA  ALA A  88      17.041  -0.119   3.795  1.00  0.61           H  
ATOM   1368 1HB  ALA A  88      18.733  -1.843   3.662  1.00  0.61           H  
ATOM   1369 2HB  ALA A  88      19.184  -0.600   4.835  1.00  0.61           H  
ATOM   1370 3HB  ALA A  88      18.563  -2.165   5.393  1.00  0.61           H  
ATOM   1371  N   VAL A  89      16.086  -2.297   2.911  1.00  0.62           N  
ATOM   1372  CA  VAL A  89      15.352  -3.411   2.291  1.00  0.62           C  
ATOM   1373  C   VAL A  89      16.280  -4.165   1.345  1.00  0.62           C  
ATOM   1374  O   VAL A  89      17.064  -3.538   0.651  1.00  0.62           O  
ATOM   1375  CB  VAL A  89      14.149  -2.909   1.481  1.00  0.62           C  
ATOM   1376  CG1 VAL A  89      13.437  -4.067   0.820  1.00  0.62           C  
ATOM   1377  CG2 VAL A  89      13.218  -2.162   2.372  1.00  0.62           C  
ATOM   1378  H   VAL A  89      16.649  -1.703   2.303  1.00  0.62           H  
ATOM   1379  HA  VAL A  89      15.002  -4.092   3.069  1.00  0.62           H  
ATOM   1380  HB  VAL A  89      14.503  -2.245   0.693  1.00  0.62           H  
ATOM   1381 1HG1 VAL A  89      12.618  -3.676   0.258  1.00  0.62           H  
ATOM   1382 2HG1 VAL A  89      14.102  -4.594   0.145  1.00  0.62           H  
ATOM   1383 3HG1 VAL A  89      13.069  -4.760   1.578  1.00  0.62           H  
ATOM   1384 1HG2 VAL A  89      12.396  -1.811   1.779  1.00  0.62           H  
ATOM   1385 2HG2 VAL A  89      12.854  -2.827   3.159  1.00  0.62           H  
ATOM   1386 3HG2 VAL A  89      13.734  -1.319   2.818  1.00  0.62           H  
ATOM   1387  N   LEU A  90      16.255  -5.487   1.321  1.00  0.65           N  
ATOM   1388  CA  LEU A  90      17.091  -6.163   0.336  1.00  0.65           C  
ATOM   1389  C   LEU A  90      16.313  -6.698  -0.852  1.00  0.65           C  
ATOM   1390  O   LEU A  90      15.490  -7.596  -0.666  1.00  0.65           O  
ATOM   1391  CB  LEU A  90      17.767  -7.388   0.935  1.00  0.65           C  
ATOM   1392  CG  LEU A  90      18.600  -8.197  -0.061  1.00  0.65           C  
ATOM   1393  CD1 LEU A  90      19.763  -7.346  -0.543  1.00  0.65           C  
ATOM   1394  CD2 LEU A  90      19.071  -9.462   0.574  1.00  0.65           C  
ATOM   1395  H   LEU A  90      15.624  -6.020   1.922  1.00  0.65           H  
ATOM   1396  HA  LEU A  90      17.846  -5.472  -0.026  1.00  0.65           H  
ATOM   1397 1HB  LEU A  90      18.404  -7.094   1.741  1.00  0.65           H  
ATOM   1398 2HB  LEU A  90      16.995  -8.043   1.339  1.00  0.65           H  
ATOM   1399  HG  LEU A  90      17.984  -8.444  -0.926  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  90      20.341  -7.904  -1.278  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  90      19.371  -6.452  -0.999  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  90      20.396  -7.079   0.298  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  90      19.646 -10.022  -0.156  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  90      19.695  -9.220   1.435  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  90      18.218 -10.053   0.892  1.00  0.65           H  
ATOM   1406  N   GLY A  91      16.592  -6.218  -2.065  1.00  0.69           N  
ATOM   1407  CA  GLY A  91      15.967  -6.842  -3.211  1.00  0.69           C  
ATOM   1408  C   GLY A  91      16.935  -7.915  -3.716  1.00  0.69           C  
ATOM   1409  O   GLY A  91      18.141  -7.681  -3.806  1.00  0.69           O  
ATOM   1410  H   GLY A  91      17.201  -5.419  -2.228  1.00  0.69           H  
ATOM   1411 1HA  GLY A  91      15.013  -7.278  -2.936  1.00  0.69           H  
ATOM   1412 2HA  GLY A  91      15.785  -6.100  -3.983  1.00  0.69           H  
ATOM   1413  N   ILE A  92      16.425  -9.062  -4.120  1.00  0.76           N  
ATOM   1414  CA  ILE A  92      17.314 -10.123  -4.601  1.00  0.76           C  
ATOM   1415  C   ILE A  92      16.665 -10.843  -5.763  1.00  0.76           C  
ATOM   1416  O   ILE A  92      15.451 -10.996  -5.798  1.00  0.76           O  
ATOM   1417  CB  ILE A  92      17.646 -11.096  -3.451  1.00  0.76           C  
ATOM   1418  CG1 ILE A  92      18.744 -12.068  -3.845  1.00  0.76           C  
ATOM   1419  CG2 ILE A  92      16.400 -11.833  -3.076  1.00  0.76           C  
ATOM   1420  CD1 ILE A  92      19.345 -12.809  -2.675  1.00  0.76           C  
ATOM   1421  H   ILE A  92      15.417  -9.206  -4.031  1.00  0.76           H  
ATOM   1422  HA  ILE A  92      18.244  -9.691  -4.952  1.00  0.76           H  
ATOM   1423  HB  ILE A  92      18.005 -10.527  -2.592  1.00  0.76           H  
ATOM   1424 1HG1 ILE A  92      18.342 -12.782  -4.522  1.00  0.76           H  
ATOM   1425 2HG1 ILE A  92      19.540 -11.518  -4.352  1.00  0.76           H  
ATOM   1426 1HG2 ILE A  92      16.615 -12.498  -2.259  1.00  0.76           H  
ATOM   1427 2HG2 ILE A  92      15.627 -11.123  -2.775  1.00  0.76           H  
ATOM   1428 3HG2 ILE A  92      16.063 -12.402  -3.936  1.00  0.76           H  
ATOM   1429 1HD1 ILE A  92      20.120 -13.483  -3.036  1.00  0.76           H  
ATOM   1430 2HD1 ILE A  92      19.780 -12.086  -1.987  1.00  0.76           H  
ATOM   1431 3HD1 ILE A  92      18.580 -13.379  -2.166  1.00  0.76           H  
ATOM   1432  N   GLY A  93      17.438 -11.278  -6.726  1.00  0.87           N  
ATOM   1433  CA  GLY A  93      16.790 -11.965  -7.826  1.00  0.87           C  
ATOM   1434  C   GLY A  93      17.775 -12.458  -8.863  1.00  0.87           C  
ATOM   1435  O   GLY A  93      18.976 -12.300  -8.704  1.00  0.87           O  
ATOM   1436  H   GLY A  93      18.448 -11.120  -6.692  1.00  0.87           H  
ATOM   1437 1HA  GLY A  93      16.219 -12.802  -7.427  1.00  0.87           H  
ATOM   1438 2HA  GLY A  93      16.076 -11.285  -8.281  1.00  0.87           H  
ATOM   1439  N   PRO A  94      17.280 -13.023  -9.957  1.00  1.02           N  
ATOM   1440  CA  PRO A  94      18.036 -13.654 -11.013  1.00  1.02           C  
ATOM   1441  C   PRO A  94      18.594 -12.680 -12.039  1.00  1.02           C  
ATOM   1442  O   PRO A  94      19.073 -13.100 -13.085  1.00  1.02           O  
ATOM   1443  CB  PRO A  94      16.981 -14.558 -11.628  1.00  1.02           C  
ATOM   1444  CG  PRO A  94      15.693 -13.748 -11.501  1.00  1.02           C  
ATOM   1445  CD  PRO A  94      15.808 -13.027 -10.180  1.00  1.02           C  
ATOM   1446  HA  PRO A  94      18.847 -14.249 -10.566  1.00  1.02           H  
ATOM   1447 1HB  PRO A  94      17.246 -14.789 -12.670  1.00  1.02           H  
ATOM   1448 2HB  PRO A  94      16.950 -15.505 -11.085  1.00  1.02           H  
ATOM   1449 1HG  PRO A  94      15.620 -13.045 -12.347  1.00  1.02           H  
ATOM   1450 2HG  PRO A  94      14.808 -14.391 -11.552  1.00  1.02           H  
ATOM   1451 1HD  PRO A  94      15.420 -12.004 -10.301  1.00  1.02           H  
ATOM   1452 2HD  PRO A  94      15.267 -13.584  -9.400  1.00  1.02           H  
ATOM   1453  N   GLY A  95      18.473 -11.379 -11.793  1.00  1.19           N  
ATOM   1454  CA  GLY A  95      18.969 -10.408 -12.752  1.00  1.19           C  
ATOM   1455  C   GLY A  95      18.303 -10.517 -14.124  1.00  1.19           C  
ATOM   1456  O   GLY A  95      17.085 -10.381 -14.263  1.00  1.19           O  
ATOM   1457  H   GLY A  95      18.071 -11.055 -10.928  1.00  1.19           H  
ATOM   1458 1HA  GLY A  95      18.815  -9.404 -12.354  1.00  1.19           H  
ATOM   1459 2HA  GLY A  95      20.045 -10.538 -12.864  1.00  1.19           H  
ATOM   1460  N   ASP A  96      19.143 -10.732 -15.134  1.00  1.34           N  
ATOM   1461  CA  ASP A  96      18.768 -10.833 -16.541  1.00  1.34           C  
ATOM   1462  C   ASP A  96      19.778 -11.711 -17.265  1.00  1.34           C  
ATOM   1463  O   ASP A  96      20.985 -11.588 -17.057  1.00  1.34           O  
ATOM   1464  CB  ASP A  96      18.737  -9.446 -17.205  1.00  1.34           C  
ATOM   1465  CG  ASP A  96      18.068  -9.406 -18.625  1.00  1.34           C  
ATOM   1466  OD1 ASP A  96      18.599 -10.016 -19.542  1.00  1.34           O  
ATOM   1467  OD2 ASP A  96      17.058  -8.752 -18.767  1.00  1.34           O  
ATOM   1468  H   ASP A  96      20.117 -10.844 -14.900  1.00  1.34           H  
ATOM   1469  HA  ASP A  96      17.782 -11.295 -16.613  1.00  1.34           H  
ATOM   1470 1HB  ASP A  96      18.190  -8.758 -16.559  1.00  1.34           H  
ATOM   1471 2HB  ASP A  96      19.752  -9.064 -17.293  1.00  1.34           H  
ATOM   1472  N   LYS A  97      19.295 -12.534 -18.182  1.00  1.46           N  
ATOM   1473  CA  LYS A  97      20.145 -13.434 -18.953  1.00  1.46           C  
ATOM   1474  C   LYS A  97      21.249 -12.657 -19.668  1.00  1.46           C  
ATOM   1475  O   LYS A  97      22.362 -13.162 -19.815  1.00  1.46           O  
ATOM   1476  CB  LYS A  97      19.302 -14.199 -19.971  1.00  1.46           C  
ATOM   1477  CG  LYS A  97      20.043 -15.243 -20.823  1.00  1.46           C  
ATOM   1478  CD  LYS A  97      20.511 -16.441 -20.001  1.00  1.46           C  
ATOM   1479  CE  LYS A  97      20.822 -17.660 -20.913  1.00  1.46           C  
ATOM   1480  NZ  LYS A  97      22.012 -17.446 -21.834  1.00  1.46           N  
ATOM   1481  H   LYS A  97      18.296 -12.550 -18.341  1.00  1.46           H  
ATOM   1482  HA  LYS A  97      20.611 -14.146 -18.271  1.00  1.46           H  
ATOM   1483 1HB  LYS A  97      18.494 -14.714 -19.451  1.00  1.46           H  
ATOM   1484 2HB  LYS A  97      18.845 -13.487 -20.659  1.00  1.46           H  
ATOM   1485 1HG  LYS A  97      19.387 -15.597 -21.617  1.00  1.46           H  
ATOM   1486 2HG  LYS A  97      20.920 -14.779 -21.286  1.00  1.46           H  
ATOM   1487 1HD  LYS A  97      21.418 -16.170 -19.457  1.00  1.46           H  
ATOM   1488 2HD  LYS A  97      19.742 -16.719 -19.281  1.00  1.46           H  
ATOM   1489 1HE  LYS A  97      21.015 -18.528 -20.286  1.00  1.46           H  
ATOM   1490 2HE  LYS A  97      19.944 -17.857 -21.524  1.00  1.46           H  
ATOM   1491 1HZ  LYS A  97      22.161 -18.254 -22.399  1.00  1.46           H  
ATOM   1492 2HZ  LYS A  97      21.910 -16.632 -22.456  1.00  1.46           H  
ATOM   1493 3HZ  LYS A  97      22.868 -17.259 -21.313  1.00  1.46           H  
ATOM   1494  N   ALA A  98      20.960 -11.425 -20.107  1.00  1.52           N  
ATOM   1495  CA  ALA A  98      21.967 -10.637 -20.804  1.00  1.52           C  
ATOM   1496  C   ALA A  98      23.201 -10.450 -19.922  1.00  1.52           C  
ATOM   1497  O   ALA A  98      24.323 -10.446 -20.428  1.00  1.52           O  
ATOM   1498  CB  ALA A  98      21.403  -9.280 -21.202  1.00  1.52           C  
ATOM   1499  H   ALA A  98      20.033 -11.020 -19.936  1.00  1.52           H  
ATOM   1500  HA  ALA A  98      22.266 -11.182 -21.700  1.00  1.52           H  
ATOM   1501 1HB  ALA A  98      22.160  -8.710 -21.736  1.00  1.52           H  
ATOM   1502 2HB  ALA A  98      20.531  -9.424 -21.839  1.00  1.52           H  
ATOM   1503 3HB  ALA A  98      21.103  -8.740 -20.302  1.00  1.52           H  
ATOM   1504  N   THR A  99      22.997 -10.303 -18.605  1.00  1.53           N  
ATOM   1505  CA  THR A  99      24.094 -10.145 -17.658  1.00  1.53           C  
ATOM   1506  C   THR A  99      24.880 -11.419 -17.577  1.00  1.53           C  
ATOM   1507  O   THR A  99      26.110 -11.433 -17.598  1.00  1.53           O  
ATOM   1508  CB  THR A  99      23.592  -9.798 -16.246  1.00  1.53           C  
ATOM   1509  OG1 THR A  99      22.910  -8.538 -16.267  1.00  1.53           O  
ATOM   1510  CG2 THR A  99      24.741  -9.794 -15.251  1.00  1.53           C  
ATOM   1511  H   THR A  99      22.053 -10.374 -18.236  1.00  1.53           H  
ATOM   1512  HA  THR A  99      24.758  -9.366 -18.010  1.00  1.53           H  
ATOM   1513  HB  THR A  99      22.888 -10.556 -15.927  1.00  1.53           H  
ATOM   1514  HG1 THR A  99      22.171  -8.591 -16.880  1.00  1.53           H  
ATOM   1515 1HG2 THR A  99      24.364  -9.570 -14.254  1.00  1.53           H  
ATOM   1516 2HG2 THR A  99      25.205 -10.779 -15.250  1.00  1.53           H  
ATOM   1517 3HG2 THR A  99      25.473  -9.057 -15.531  1.00  1.53           H  
ATOM   1518  N   PHE A 100      24.169 -12.524 -17.504  1.00  1.49           N  
ATOM   1519  CA  PHE A 100      24.869 -13.780 -17.365  1.00  1.49           C  
ATOM   1520  C   PHE A 100      25.736 -14.082 -18.564  1.00  1.49           C  
ATOM   1521  O   PHE A 100      26.875 -14.556 -18.432  1.00  1.49           O  
ATOM   1522  CB  PHE A 100      23.895 -14.904 -17.149  1.00  1.49           C  
ATOM   1523  CG  PHE A 100      23.351 -14.924 -15.796  1.00  1.49           C  
ATOM   1524  CD1 PHE A 100      22.505 -13.956 -15.395  1.00  1.49           C  
ATOM   1525  CD2 PHE A 100      23.667 -15.921 -14.929  1.00  1.49           C  
ATOM   1526  CE1 PHE A 100      21.977 -13.959 -14.151  1.00  1.49           C  
ATOM   1527  CE2 PHE A 100      23.149 -15.952 -13.693  1.00  1.49           C  
ATOM   1528  CZ  PHE A 100      22.291 -14.962 -13.283  1.00  1.49           C  
ATOM   1529  H   PHE A 100      23.148 -12.463 -17.515  1.00  1.49           H  
ATOM   1530  HA  PHE A 100      25.495 -13.691 -16.503  1.00  1.49           H  
ATOM   1531 1HB  PHE A 100      23.072 -14.817 -17.857  1.00  1.49           H  
ATOM   1532 2HB  PHE A 100      24.391 -15.856 -17.333  1.00  1.49           H  
ATOM   1533  HD1 PHE A 100      22.265 -13.179 -16.084  1.00  1.49           H  
ATOM   1534  HD2 PHE A 100      24.349 -16.702 -15.241  1.00  1.49           H  
ATOM   1535  HE1 PHE A 100      21.301 -13.166 -13.854  1.00  1.49           H  
ATOM   1536  HE2 PHE A 100      23.415 -16.762 -13.044  1.00  1.49           H  
ATOM   1537  HZ  PHE A 100      21.862 -14.970 -12.285  1.00  1.49           H  
ATOM   1538  N   ASP A 101      25.215 -13.784 -19.745  1.00  1.42           N  
ATOM   1539  CA  ASP A 101      25.971 -14.041 -20.950  1.00  1.42           C  
ATOM   1540  C   ASP A 101      27.118 -13.039 -21.087  1.00  1.42           C  
ATOM   1541  O   ASP A 101      28.226 -13.410 -21.475  1.00  1.42           O  
ATOM   1542  CB  ASP A 101      25.041 -14.019 -22.159  1.00  1.42           C  
ATOM   1543  CG  ASP A 101      24.083 -15.235 -22.161  1.00  1.42           C  
ATOM   1544  OD1 ASP A 101      24.289 -16.161 -21.387  1.00  1.42           O  
ATOM   1545  OD2 ASP A 101      23.128 -15.263 -22.919  1.00  1.42           O  
ATOM   1546  H   ASP A 101      24.269 -13.399 -19.800  1.00  1.42           H  
ATOM   1547  HA  ASP A 101      26.402 -15.038 -20.878  1.00  1.42           H  
ATOM   1548 1HB  ASP A 101      24.445 -13.100 -22.135  1.00  1.42           H  
ATOM   1549 2HB  ASP A 101      25.626 -14.014 -23.076  1.00  1.42           H  
ATOM   1550  N   ALA A 102      26.870 -11.775 -20.723  1.00  1.35           N  
ATOM   1551  CA  ALA A 102      27.888 -10.731 -20.772  1.00  1.35           C  
ATOM   1552  C   ALA A 102      29.067 -11.017 -19.855  1.00  1.35           C  
ATOM   1553  O   ALA A 102      30.213 -10.715 -20.192  1.00  1.35           O  
ATOM   1554  CB  ALA A 102      27.294  -9.406 -20.356  1.00  1.35           C  
ATOM   1555  H   ALA A 102      25.935 -11.506 -20.423  1.00  1.35           H  
ATOM   1556  HA  ALA A 102      28.255 -10.668 -21.795  1.00  1.35           H  
ATOM   1557 1HB  ALA A 102      28.055  -8.632 -20.420  1.00  1.35           H  
ATOM   1558 2HB  ALA A 102      26.465  -9.159 -21.013  1.00  1.35           H  
ATOM   1559 3HB  ALA A 102      26.935  -9.479 -19.330  1.00  1.35           H  
ATOM   1560  N   LEU A 103      28.781 -11.589 -18.688  1.00  1.28           N  
ATOM   1561  CA  LEU A 103      29.812 -11.843 -17.701  1.00  1.28           C  
ATOM   1562  C   LEU A 103      30.387 -13.261 -17.770  1.00  1.28           C  
ATOM   1563  O   LEU A 103      31.507 -13.491 -17.311  1.00  1.28           O  
ATOM   1564  CB  LEU A 103      29.257 -11.575 -16.303  1.00  1.28           C  
ATOM   1565  CG  LEU A 103      28.733 -10.144 -16.053  1.00  1.28           C  
ATOM   1566  CD1 LEU A 103      28.211 -10.068 -14.631  1.00  1.28           C  
ATOM   1567  CD2 LEU A 103      29.820  -9.133 -16.326  1.00  1.28           C  
ATOM   1568  H   LEU A 103      27.810 -11.794 -18.456  1.00  1.28           H  
ATOM   1569  HA  LEU A 103      30.626 -11.144 -17.881  1.00  1.28           H  
ATOM   1570 1HB  LEU A 103      28.423 -12.246 -16.142  1.00  1.28           H  
ATOM   1571 2HB  LEU A 103      30.026 -11.791 -15.568  1.00  1.28           H  
ATOM   1572  HG  LEU A 103      27.897  -9.941 -16.722  1.00  1.28           H  
ATOM   1573 1HD1 LEU A 103      27.814  -9.080 -14.435  1.00  1.28           H  
ATOM   1574 2HD1 LEU A 103      27.429 -10.804 -14.500  1.00  1.28           H  
ATOM   1575 3HD1 LEU A 103      29.020 -10.276 -13.936  1.00  1.28           H  
ATOM   1576 1HD2 LEU A 103      29.436  -8.132 -16.156  1.00  1.28           H  
ATOM   1577 2HD2 LEU A 103      30.664  -9.316 -15.663  1.00  1.28           H  
ATOM   1578 3HD2 LEU A 103      30.146  -9.224 -17.364  1.00  1.28           H  
ATOM   1579  N   GLY A 104      29.638 -14.220 -18.326  1.00  1.21           N  
ATOM   1580  CA  GLY A 104      30.111 -15.600 -18.374  1.00  1.21           C  
ATOM   1581  C   GLY A 104      29.893 -16.301 -17.038  1.00  1.21           C  
ATOM   1582  O   GLY A 104      30.761 -17.030 -16.558  1.00  1.21           O  
ATOM   1583  H   GLY A 104      28.713 -14.013 -18.692  1.00  1.21           H  
ATOM   1584 1HA  GLY A 104      29.574 -16.132 -19.160  1.00  1.21           H  
ATOM   1585 2HA  GLY A 104      31.167 -15.616 -18.635  1.00  1.21           H  
ATOM   1586  N   ILE A 105      28.728 -16.064 -16.436  1.00  1.14           N  
ATOM   1587  CA  ILE A 105      28.426 -16.621 -15.116  1.00  1.14           C  
ATOM   1588  C   ILE A 105      27.340 -17.716 -15.043  1.00  1.14           C  
ATOM   1589  O   ILE A 105      26.751 -17.922 -13.986  1.00  1.14           O  
ATOM   1590  CB  ILE A 105      28.138 -15.472 -14.134  1.00  1.14           C  
ATOM   1591  CG1 ILE A 105      27.030 -14.680 -14.643  1.00  1.14           C  
ATOM   1592  CG2 ILE A 105      29.367 -14.598 -13.943  1.00  1.14           C  
ATOM   1593  CD1 ILE A 105      26.467 -13.645 -13.692  1.00  1.14           C  
ATOM   1594  H   ILE A 105      28.052 -15.468 -16.919  1.00  1.14           H  
ATOM   1595  HA  ILE A 105      29.341 -17.086 -14.755  1.00  1.14           H  
ATOM   1596  HB  ILE A 105      27.836 -15.886 -13.171  1.00  1.14           H  
ATOM   1597 1HG1 ILE A 105      27.384 -14.180 -15.533  1.00  1.14           H  
ATOM   1598 2HG1 ILE A 105      26.263 -15.358 -14.923  1.00  1.14           H  
ATOM   1599 1HG2 ILE A 105      29.136 -13.795 -13.240  1.00  1.14           H  
ATOM   1600 2HG2 ILE A 105      30.182 -15.203 -13.548  1.00  1.14           H  
ATOM   1601 3HG2 ILE A 105      29.665 -14.173 -14.895  1.00  1.14           H  
ATOM   1602 1HD1 ILE A 105      25.650 -13.104 -14.168  1.00  1.14           H  
ATOM   1603 2HD1 ILE A 105      26.102 -14.122 -12.812  1.00  1.14           H  
ATOM   1604 3HD1 ILE A 105      27.251 -12.952 -13.425  1.00  1.14           H  
ATOM   1605  N   GLU A 106      27.125 -18.438 -16.151  1.00  1.07           N  
ATOM   1606  CA  GLU A 106      26.291 -19.659 -16.182  1.00  1.07           C  
ATOM   1607  C   GLU A 106      24.867 -19.615 -15.615  1.00  1.07           C  
ATOM   1608  O   GLU A 106      24.637 -20.075 -14.499  1.00  1.07           O  
ATOM   1609  CB  GLU A 106      27.032 -20.817 -15.500  1.00  1.07           C  
ATOM   1610  CG  GLU A 106      28.360 -21.195 -16.164  1.00  1.07           C  
ATOM   1611  CD  GLU A 106      29.007 -22.434 -15.566  1.00  1.07           C  
ATOM   1612  OE1 GLU A 106      28.519 -22.923 -14.575  1.00  1.07           O  
ATOM   1613  OE2 GLU A 106      29.989 -22.885 -16.109  1.00  1.07           O  
ATOM   1614  H   GLU A 106      27.619 -18.164 -16.987  1.00  1.07           H  
ATOM   1615  HA  GLU A 106      26.188 -19.931 -17.233  1.00  1.07           H  
ATOM   1616 1HB  GLU A 106      27.232 -20.563 -14.461  1.00  1.07           H  
ATOM   1617 2HB  GLU A 106      26.396 -21.702 -15.501  1.00  1.07           H  
ATOM   1618 1HG  GLU A 106      28.184 -21.368 -17.225  1.00  1.07           H  
ATOM   1619 2HG  GLU A 106      29.049 -20.354 -16.073  1.00  1.07           H  
ATOM   1620  N   TRP A 107      23.906 -19.050 -16.357  1.00  1.00           N  
ATOM   1621  CA  TRP A 107      22.499 -18.971 -15.896  1.00  1.00           C  
ATOM   1622  C   TRP A 107      21.863 -20.354 -15.696  1.00  1.00           C  
ATOM   1623  O   TRP A 107      21.017 -20.780 -16.482  1.00  1.00           O  
ATOM   1624  CB  TRP A 107      21.665 -18.208 -16.930  1.00  1.00           C  
ATOM   1625  CG  TRP A 107      20.249 -17.900 -16.537  1.00  1.00           C  
ATOM   1626  CD1 TRP A 107      19.820 -16.800 -15.863  1.00  1.00           C  
ATOM   1627  CD2 TRP A 107      19.063 -18.684 -16.811  1.00  1.00           C  
ATOM   1628  NE1 TRP A 107      18.461 -16.844 -15.700  1.00  1.00           N  
ATOM   1629  CE2 TRP A 107      17.980 -17.984 -16.273  1.00  1.00           C  
ATOM   1630  CE3 TRP A 107      18.833 -19.901 -17.463  1.00  1.00           C  
ATOM   1631  CZ2 TRP A 107      16.683 -18.456 -16.360  1.00  1.00           C  
ATOM   1632  CZ3 TRP A 107      17.527 -20.374 -17.548  1.00  1.00           C  
ATOM   1633  CH2 TRP A 107      16.482 -19.668 -17.009  1.00  1.00           C  
ATOM   1634  H   TRP A 107      24.148 -18.681 -17.264  1.00  1.00           H  
ATOM   1635  HA  TRP A 107      22.470 -18.454 -14.940  1.00  1.00           H  
ATOM   1636 1HB  TRP A 107      22.152 -17.275 -17.172  1.00  1.00           H  
ATOM   1637 2HB  TRP A 107      21.630 -18.791 -17.845  1.00  1.00           H  
ATOM   1638  HD1 TRP A 107      20.458 -16.002 -15.511  1.00  1.00           H  
ATOM   1639  HE1 TRP A 107      17.905 -16.142 -15.234  1.00  1.00           H  
ATOM   1640  HE3 TRP A 107      19.659 -20.465 -17.894  1.00  1.00           H  
ATOM   1641  HZ2 TRP A 107      15.840 -17.908 -15.939  1.00  1.00           H  
ATOM   1642  HZ3 TRP A 107      17.353 -21.323 -18.056  1.00  1.00           H  
ATOM   1643  HH2 TRP A 107      15.471 -20.068 -17.094  1.00  1.00           H  
ATOM   1644  N   VAL A 108      22.276 -21.042 -14.639  1.00  0.94           N  
ATOM   1645  CA  VAL A 108      21.832 -22.391 -14.336  1.00  0.94           C  
ATOM   1646  C   VAL A 108      21.200 -22.521 -12.956  1.00  0.94           C  
ATOM   1647  O   VAL A 108      21.815 -22.204 -11.934  1.00  0.94           O  
ATOM   1648  CB  VAL A 108      23.031 -23.355 -14.444  1.00  0.94           C  
ATOM   1649  CG1 VAL A 108      22.606 -24.766 -14.088  1.00  0.94           C  
ATOM   1650  CG2 VAL A 108      23.592 -23.303 -15.866  1.00  0.94           C  
ATOM   1651  H   VAL A 108      22.988 -20.606 -14.065  1.00  0.94           H  
ATOM   1652  HA  VAL A 108      21.090 -22.679 -15.081  1.00  0.94           H  
ATOM   1653  HB  VAL A 108      23.805 -23.048 -13.738  1.00  0.94           H  
ATOM   1654 1HG1 VAL A 108      23.463 -25.433 -14.162  1.00  0.94           H  
ATOM   1655 2HG1 VAL A 108      22.230 -24.778 -13.071  1.00  0.94           H  
ATOM   1656 3HG1 VAL A 108      21.827 -25.097 -14.773  1.00  0.94           H  
ATOM   1657 1HG2 VAL A 108      24.445 -23.973 -15.943  1.00  0.94           H  
ATOM   1658 2HG2 VAL A 108      22.820 -23.610 -16.572  1.00  0.94           H  
ATOM   1659 3HG2 VAL A 108      23.913 -22.298 -16.100  1.00  0.94           H  
ATOM   1660  N   LYS A 109      19.959 -23.005 -12.946  1.00  0.88           N  
ATOM   1661  CA  LYS A 109      19.163 -23.211 -11.734  1.00  0.88           C  
ATOM   1662  C   LYS A 109      19.103 -22.003 -10.780  1.00  0.88           C  
ATOM   1663  O   LYS A 109      19.282 -22.175  -9.567  1.00  0.88           O  
ATOM   1664  CB  LYS A 109      19.714 -24.424 -10.989  1.00  0.88           C  
ATOM   1665  CG  LYS A 109      19.605 -25.728 -11.772  1.00  0.88           C  
ATOM   1666  CD  LYS A 109      20.202 -26.891 -11.004  1.00  0.88           C  
ATOM   1667  CE  LYS A 109      20.131 -28.177 -11.817  1.00  0.88           C  
ATOM   1668  NZ  LYS A 109      20.741 -29.329 -11.094  1.00  0.88           N  
ATOM   1669  H   LYS A 109      19.546 -23.242 -13.837  1.00  0.88           H  
ATOM   1670  HA  LYS A 109      18.144 -23.447 -12.039  1.00  0.88           H  
ATOM   1671 1HB  LYS A 109      20.764 -24.265 -10.736  1.00  0.88           H  
ATOM   1672 2HB  LYS A 109      19.171 -24.553 -10.053  1.00  0.88           H  
ATOM   1673 1HG  LYS A 109      18.552 -25.942 -11.953  1.00  0.88           H  
ATOM   1674 2HG  LYS A 109      20.097 -25.636 -12.729  1.00  0.88           H  
ATOM   1675 1HD  LYS A 109      21.247 -26.672 -10.774  1.00  0.88           H  
ATOM   1676 2HD  LYS A 109      19.662 -27.027 -10.067  1.00  0.88           H  
ATOM   1677 1HE  LYS A 109      19.088 -28.407 -12.031  1.00  0.88           H  
ATOM   1678 2HE  LYS A 109      20.662 -28.031 -12.758  1.00  0.88           H  
ATOM   1679 1HZ  LYS A 109      20.675 -30.158 -11.667  1.00  0.88           H  
ATOM   1680 2HZ  LYS A 109      21.713 -29.131 -10.901  1.00  0.88           H  
ATOM   1681 3HZ  LYS A 109      20.250 -29.481 -10.226  1.00  0.88           H  
ATOM   1682  N   PRO A 110      18.731 -20.797 -11.268  1.00  0.82           N  
ATOM   1683  CA  PRO A 110      18.655 -19.563 -10.506  1.00  0.82           C  
ATOM   1684  C   PRO A 110      17.601 -19.594  -9.416  1.00  0.82           C  
ATOM   1685  O   PRO A 110      17.677 -18.841  -8.451  1.00  0.82           O  
ATOM   1686  CB  PRO A 110      18.310 -18.533 -11.583  1.00  0.82           C  
ATOM   1687  CG  PRO A 110      17.619 -19.317 -12.670  1.00  0.82           C  
ATOM   1688  CD  PRO A 110      18.312 -20.642 -12.687  1.00  0.82           C  
ATOM   1689  HA  PRO A 110      19.629 -19.347 -10.069  1.00  0.82           H  
ATOM   1690 1HB  PRO A 110      17.692 -17.745 -11.158  1.00  0.82           H  
ATOM   1691 2HB  PRO A 110      19.233 -18.052 -11.942  1.00  0.82           H  
ATOM   1692 1HG  PRO A 110      16.544 -19.397 -12.465  1.00  0.82           H  
ATOM   1693 2HG  PRO A 110      17.720 -18.790 -13.614  1.00  0.82           H  
ATOM   1694 1HD  PRO A 110      17.615 -21.423 -13.003  1.00  0.82           H  
ATOM   1695 2HD  PRO A 110      19.179 -20.546 -13.357  1.00  0.82           H  
ATOM   1696  N   VAL A 111      16.623 -20.482  -9.537  1.00  0.76           N  
ATOM   1697  CA  VAL A 111      15.569 -20.541  -8.539  1.00  0.76           C  
ATOM   1698  C   VAL A 111      16.151 -21.062  -7.239  1.00  0.76           C  
ATOM   1699  O   VAL A 111      15.965 -20.470  -6.171  1.00  0.76           O  
ATOM   1700  CB  VAL A 111      14.469 -21.482  -9.009  1.00  0.76           C  
ATOM   1701  CG1 VAL A 111      13.423 -21.628  -7.943  1.00  0.76           C  
ATOM   1702  CG2 VAL A 111      13.881 -20.988 -10.287  1.00  0.76           C  
ATOM   1703  H   VAL A 111      16.588 -21.102 -10.332  1.00  0.76           H  
ATOM   1704  HA  VAL A 111      15.166 -19.538  -8.379  1.00  0.76           H  
ATOM   1705  HB  VAL A 111      14.905 -22.465  -9.177  1.00  0.76           H  
ATOM   1706 1HG1 VAL A 111      12.650 -22.320  -8.275  1.00  0.76           H  
ATOM   1707 2HG1 VAL A 111      13.875 -22.004  -7.026  1.00  0.76           H  
ATOM   1708 3HG1 VAL A 111      12.978 -20.650  -7.759  1.00  0.76           H  
ATOM   1709 1HG2 VAL A 111      13.139 -21.685 -10.623  1.00  0.76           H  
ATOM   1710 2HG2 VAL A 111      13.422 -20.028 -10.117  1.00  0.76           H  
ATOM   1711 3HG2 VAL A 111      14.662 -20.903 -11.042  1.00  0.76           H  
ATOM   1712  N   THR A 112      16.907 -22.162  -7.358  1.00  0.72           N  
ATOM   1713  CA  THR A 112      17.576 -22.783  -6.229  1.00  0.72           C  
ATOM   1714  C   THR A 112      18.614 -21.844  -5.666  1.00  0.72           C  
ATOM   1715  O   THR A 112      18.690 -21.656  -4.451  1.00  0.72           O  
ATOM   1716  CB  THR A 112      18.261 -24.105  -6.619  1.00  0.72           C  
ATOM   1717  OG1 THR A 112      17.278 -25.048  -7.074  1.00  0.72           O  
ATOM   1718  CG2 THR A 112      19.026 -24.678  -5.429  1.00  0.72           C  
ATOM   1719  H   THR A 112      17.027 -22.568  -8.273  1.00  0.72           H  
ATOM   1720  HA  THR A 112      16.840 -22.985  -5.451  1.00  0.72           H  
ATOM   1721  HB  THR A 112      18.966 -23.916  -7.433  1.00  0.72           H  
ATOM   1722  HG1 THR A 112      17.709 -25.878  -7.290  1.00  0.72           H  
ATOM   1723 1HG2 THR A 112      19.508 -25.602  -5.726  1.00  0.72           H  
ATOM   1724 2HG2 THR A 112      19.784 -23.960  -5.102  1.00  0.72           H  
ATOM   1725 3HG2 THR A 112      18.339 -24.875  -4.607  1.00  0.72           H  
ATOM   1726  N   THR A 113      19.386 -21.210  -6.552  1.00  0.69           N  
ATOM   1727  CA  THR A 113      20.426 -20.306  -6.091  1.00  0.69           C  
ATOM   1728  C   THR A 113      19.820 -19.217  -5.220  1.00  0.69           C  
ATOM   1729  O   THR A 113      20.338 -18.919  -4.140  1.00  0.69           O  
ATOM   1730  CB  THR A 113      21.151 -19.658  -7.267  1.00  0.69           C  
ATOM   1731  OG1 THR A 113      21.753 -20.676  -8.057  1.00  0.69           O  
ATOM   1732  CG2 THR A 113      22.217 -18.703  -6.751  1.00  0.69           C  
ATOM   1733  H   THR A 113      19.273 -21.396  -7.553  1.00  0.69           H  
ATOM   1734  HA  THR A 113      21.143 -20.870  -5.493  1.00  0.69           H  
ATOM   1735  HB  THR A 113      20.435 -19.113  -7.875  1.00  0.69           H  
ATOM   1736  HG1 THR A 113      21.787 -20.399  -8.981  1.00  0.69           H  
ATOM   1737 1HG2 THR A 113      22.739 -18.239  -7.578  1.00  0.69           H  
ATOM   1738 2HG2 THR A 113      21.738 -17.934  -6.149  1.00  0.69           H  
ATOM   1739 3HG2 THR A 113      22.930 -19.248  -6.139  1.00  0.69           H  
ATOM   1740  N   LEU A 114      18.723 -18.620  -5.683  1.00  0.66           N  
ATOM   1741  CA  LEU A 114      18.046 -17.590  -4.919  1.00  0.66           C  
ATOM   1742  C   LEU A 114      17.462 -18.089  -3.622  1.00  0.66           C  
ATOM   1743  O   LEU A 114      17.622 -17.442  -2.591  1.00  0.66           O  
ATOM   1744  CB  LEU A 114      16.959 -16.986  -5.784  1.00  0.66           C  
ATOM   1745  CG  LEU A 114      17.498 -16.141  -6.841  1.00  0.66           C  
ATOM   1746  CD1 LEU A 114      16.465 -15.830  -7.834  1.00  0.66           C  
ATOM   1747  CD2 LEU A 114      17.978 -14.894  -6.181  1.00  0.66           C  
ATOM   1748  H   LEU A 114      18.342 -18.880  -6.594  1.00  0.66           H  
ATOM   1749  HA  LEU A 114      18.772 -16.814  -4.690  1.00  0.66           H  
ATOM   1750 1HB  LEU A 114      16.379 -17.790  -6.245  1.00  0.66           H  
ATOM   1751 2HB  LEU A 114      16.308 -16.389  -5.157  1.00  0.66           H  
ATOM   1752  HG  LEU A 114      18.322 -16.651  -7.339  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 114      16.890 -15.224  -8.585  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 114      16.135 -16.760  -8.267  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 114      15.631 -15.321  -7.375  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 114      18.406 -14.238  -6.912  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 114      17.133 -14.407  -5.694  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 114      18.729 -15.137  -5.435  1.00  0.66           H  
ATOM   1759  N   LYS A 115      16.846 -19.263  -3.627  1.00  0.64           N  
ATOM   1760  CA  LYS A 115      16.285 -19.763  -2.386  1.00  0.64           C  
ATOM   1761  C   LYS A 115      17.396 -19.939  -1.349  1.00  0.64           C  
ATOM   1762  O   LYS A 115      17.269 -19.500  -0.200  1.00  0.64           O  
ATOM   1763  CB  LYS A 115      15.564 -21.085  -2.621  1.00  0.64           C  
ATOM   1764  CG  LYS A 115      14.865 -21.635  -1.394  1.00  0.64           C  
ATOM   1765  CD  LYS A 115      14.133 -22.924  -1.698  1.00  0.64           C  
ATOM   1766  CE  LYS A 115      13.460 -23.474  -0.449  1.00  0.64           C  
ATOM   1767  NZ  LYS A 115      12.758 -24.759  -0.717  1.00  0.64           N  
ATOM   1768  H   LYS A 115      16.728 -19.789  -4.495  1.00  0.64           H  
ATOM   1769  HA  LYS A 115      15.574 -19.031  -2.005  1.00  0.64           H  
ATOM   1770 1HB  LYS A 115      14.831 -20.965  -3.417  1.00  0.64           H  
ATOM   1771 2HB  LYS A 115      16.287 -21.831  -2.961  1.00  0.64           H  
ATOM   1772 1HG  LYS A 115      15.598 -21.807  -0.602  1.00  0.64           H  
ATOM   1773 2HG  LYS A 115      14.139 -20.902  -1.048  1.00  0.64           H  
ATOM   1774 1HD  LYS A 115      13.376 -22.740  -2.465  1.00  0.64           H  
ATOM   1775 2HD  LYS A 115      14.841 -23.661  -2.078  1.00  0.64           H  
ATOM   1776 1HE  LYS A 115      14.214 -23.635   0.321  1.00  0.64           H  
ATOM   1777 2HE  LYS A 115      12.734 -22.743  -0.085  1.00  0.64           H  
ATOM   1778 1HZ  LYS A 115      12.324 -25.091   0.134  1.00  0.64           H  
ATOM   1779 2HZ  LYS A 115      12.049 -24.619  -1.422  1.00  0.64           H  
ATOM   1780 3HZ  LYS A 115      13.425 -25.443  -1.043  1.00  0.64           H  
ATOM   1781  N   GLU A 116      18.500 -20.573  -1.766  1.00  0.63           N  
ATOM   1782  CA  GLU A 116      19.621 -20.815  -0.870  1.00  0.63           C  
ATOM   1783  C   GLU A 116      20.295 -19.520  -0.448  1.00  0.63           C  
ATOM   1784  O   GLU A 116      20.670 -19.350   0.715  1.00  0.63           O  
ATOM   1785  CB  GLU A 116      20.649 -21.734  -1.528  1.00  0.63           C  
ATOM   1786  CG  GLU A 116      20.169 -23.141  -1.722  1.00  0.63           C  
ATOM   1787  CD  GLU A 116      21.210 -24.098  -2.266  1.00  0.63           C  
ATOM   1788  OE1 GLU A 116      22.143 -23.717  -2.941  1.00  0.63           O  
ATOM   1789  OE2 GLU A 116      21.100 -25.243  -1.921  1.00  0.63           O  
ATOM   1790  H   GLU A 116      18.554 -20.902  -2.730  1.00  0.63           H  
ATOM   1791  HA  GLU A 116      19.242 -21.307   0.027  1.00  0.63           H  
ATOM   1792 1HB  GLU A 116      20.927 -21.330  -2.505  1.00  0.63           H  
ATOM   1793 2HB  GLU A 116      21.537 -21.765  -0.913  1.00  0.63           H  
ATOM   1794 1HG  GLU A 116      19.799 -23.503  -0.774  1.00  0.63           H  
ATOM   1795 2HG  GLU A 116      19.325 -23.115  -2.409  1.00  0.63           H  
ATOM   1796  N   SER A 117      20.405 -18.567  -1.373  1.00  0.63           N  
ATOM   1797  CA  SER A 117      21.042 -17.308  -1.053  1.00  0.63           C  
ATOM   1798  C   SER A 117      20.252 -16.603   0.026  1.00  0.63           C  
ATOM   1799  O   SER A 117      20.825 -16.105   0.990  1.00  0.63           O  
ATOM   1800  CB  SER A 117      21.104 -16.425  -2.282  1.00  0.63           C  
ATOM   1801  OG  SER A 117      21.929 -16.985  -3.264  1.00  0.63           O  
ATOM   1802  H   SER A 117      20.090 -18.733  -2.327  1.00  0.63           H  
ATOM   1803  HA  SER A 117      22.048 -17.505  -0.684  1.00  0.63           H  
ATOM   1804 1HB  SER A 117      20.101 -16.292  -2.680  1.00  0.63           H  
ATOM   1805 2HB  SER A 117      21.479 -15.443  -2.002  1.00  0.63           H  
ATOM   1806  HG  SER A 117      21.529 -17.861  -3.461  1.00  0.63           H  
ATOM   1807  N   ILE A 118      18.927 -16.623  -0.092  1.00  0.63           N  
ATOM   1808  CA  ILE A 118      18.076 -15.961   0.877  1.00  0.63           C  
ATOM   1809  C   ILE A 118      18.182 -16.623   2.238  1.00  0.63           C  
ATOM   1810  O   ILE A 118      18.313 -15.930   3.247  1.00  0.63           O  
ATOM   1811  CB  ILE A 118      16.626 -15.934   0.402  1.00  0.63           C  
ATOM   1812  CG1 ILE A 118      16.546 -15.061  -0.799  1.00  0.63           C  
ATOM   1813  CG2 ILE A 118      15.715 -15.401   1.520  1.00  0.63           C  
ATOM   1814  CD1 ILE A 118      15.267 -15.170  -1.528  1.00  0.63           C  
ATOM   1815  H   ILE A 118      18.499 -17.069  -0.906  1.00  0.63           H  
ATOM   1816  HA  ILE A 118      18.409 -14.930   0.973  1.00  0.63           H  
ATOM   1817  HB  ILE A 118      16.320 -16.932   0.104  1.00  0.63           H  
ATOM   1818 1HG1 ILE A 118      16.702 -14.044  -0.494  1.00  0.63           H  
ATOM   1819 2HG1 ILE A 118      17.346 -15.331  -1.475  1.00  0.63           H  
ATOM   1820 1HG2 ILE A 118      14.685 -15.369   1.170  1.00  0.63           H  
ATOM   1821 2HG2 ILE A 118      15.789 -16.061   2.383  1.00  0.63           H  
ATOM   1822 3HG2 ILE A 118      16.030 -14.402   1.805  1.00  0.63           H  
ATOM   1823 1HD1 ILE A 118      15.306 -14.522  -2.383  1.00  0.63           H  
ATOM   1824 2HD1 ILE A 118      15.127 -16.199  -1.860  1.00  0.63           H  
ATOM   1825 3HD1 ILE A 118      14.444 -14.877  -0.879  1.00  0.63           H  
ATOM   1826  N   GLU A 119      18.140 -17.958   2.296  1.00  0.63           N  
ATOM   1827  CA  GLU A 119      18.268 -18.610   3.597  1.00  0.63           C  
ATOM   1828  C   GLU A 119      19.579 -18.207   4.282  1.00  0.63           C  
ATOM   1829  O   GLU A 119      19.590 -17.834   5.464  1.00  0.63           O  
ATOM   1830  CB  GLU A 119      18.195 -20.135   3.467  1.00  0.63           C  
ATOM   1831  CG  GLU A 119      18.328 -20.855   4.820  1.00  0.63           C  
ATOM   1832  CD  GLU A 119      18.195 -22.364   4.764  1.00  0.63           C  
ATOM   1833  OE1 GLU A 119      17.906 -22.895   3.723  1.00  0.63           O  
ATOM   1834  OE2 GLU A 119      18.412 -22.982   5.791  1.00  0.63           O  
ATOM   1835  H   GLU A 119      18.014 -18.509   1.443  1.00  0.63           H  
ATOM   1836  HA  GLU A 119      17.442 -18.279   4.226  1.00  0.63           H  
ATOM   1837 1HB  GLU A 119      17.248 -20.422   3.012  1.00  0.63           H  
ATOM   1838 2HB  GLU A 119      18.995 -20.483   2.807  1.00  0.63           H  
ATOM   1839 1HG  GLU A 119      19.307 -20.610   5.233  1.00  0.63           H  
ATOM   1840 2HG  GLU A 119      17.573 -20.457   5.496  1.00  0.63           H  
ATOM   1841  N   VAL A 120      20.679 -18.231   3.526  1.00  0.64           N  
ATOM   1842  CA  VAL A 120      21.971 -17.841   4.067  1.00  0.64           C  
ATOM   1843  C   VAL A 120      22.004 -16.386   4.502  1.00  0.64           C  
ATOM   1844  O   VAL A 120      22.468 -16.078   5.602  1.00  0.64           O  
ATOM   1845  CB  VAL A 120      23.079 -18.084   3.042  1.00  0.64           C  
ATOM   1846  CG1 VAL A 120      24.362 -17.426   3.539  1.00  0.64           C  
ATOM   1847  CG2 VAL A 120      23.281 -19.607   2.837  1.00  0.64           C  
ATOM   1848  H   VAL A 120      20.616 -18.541   2.553  1.00  0.64           H  
ATOM   1849  HA  VAL A 120      22.171 -18.465   4.939  1.00  0.64           H  
ATOM   1850  HB  VAL A 120      22.797 -17.616   2.094  1.00  0.64           H  
ATOM   1851 1HG1 VAL A 120      25.137 -17.557   2.811  1.00  0.64           H  
ATOM   1852 2HG1 VAL A 120      24.182 -16.364   3.670  1.00  0.64           H  
ATOM   1853 3HG1 VAL A 120      24.667 -17.852   4.479  1.00  0.64           H  
ATOM   1854 1HG2 VAL A 120      24.059 -19.778   2.104  1.00  0.64           H  
ATOM   1855 2HG2 VAL A 120      23.565 -20.071   3.780  1.00  0.64           H  
ATOM   1856 3HG2 VAL A 120      22.351 -20.051   2.481  1.00  0.64           H  
ATOM   1857  N   ILE A 121      21.478 -15.488   3.673  1.00  0.65           N  
ATOM   1858  CA  ILE A 121      21.468 -14.076   4.012  1.00  0.65           C  
ATOM   1859  C   ILE A 121      20.687 -13.819   5.271  1.00  0.65           C  
ATOM   1860  O   ILE A 121      21.151 -13.087   6.141  1.00  0.65           O  
ATOM   1861  CB  ILE A 121      20.907 -13.223   2.866  1.00  0.65           C  
ATOM   1862  CG1 ILE A 121      21.897 -13.242   1.707  1.00  0.65           C  
ATOM   1863  CG2 ILE A 121      20.620 -11.800   3.338  1.00  0.65           C  
ATOM   1864  CD1 ILE A 121      21.348 -12.724   0.437  1.00  0.65           C  
ATOM   1865  H   ILE A 121      21.094 -15.788   2.778  1.00  0.65           H  
ATOM   1866  HA  ILE A 121      22.498 -13.767   4.183  1.00  0.65           H  
ATOM   1867  HB  ILE A 121      19.981 -13.679   2.508  1.00  0.65           H  
ATOM   1868 1HG1 ILE A 121      22.767 -12.640   1.975  1.00  0.65           H  
ATOM   1869 2HG1 ILE A 121      22.217 -14.243   1.559  1.00  0.65           H  
ATOM   1870 1HG2 ILE A 121      20.218 -11.232   2.520  1.00  0.65           H  
ATOM   1871 2HG2 ILE A 121      19.897 -11.835   4.145  1.00  0.65           H  
ATOM   1872 3HG2 ILE A 121      21.528 -11.331   3.688  1.00  0.65           H  
ATOM   1873 1HD1 ILE A 121      22.106 -12.772  -0.342  1.00  0.65           H  
ATOM   1874 2HD1 ILE A 121      20.490 -13.331   0.146  1.00  0.65           H  
ATOM   1875 3HD1 ILE A 121      21.042 -11.704   0.582  1.00  0.65           H  
ATOM   1876  N   ARG A 122      19.512 -14.430   5.404  1.00  0.66           N  
ATOM   1877  CA  ARG A 122      18.729 -14.204   6.603  1.00  0.66           C  
ATOM   1878  C   ARG A 122      19.470 -14.653   7.854  1.00  0.66           C  
ATOM   1879  O   ARG A 122      19.477 -13.942   8.866  1.00  0.66           O  
ATOM   1880  CB  ARG A 122      17.428 -14.973   6.539  1.00  0.66           C  
ATOM   1881  CG  ARG A 122      16.422 -14.466   5.563  1.00  0.66           C  
ATOM   1882  CD  ARG A 122      15.200 -15.252   5.672  1.00  0.66           C  
ATOM   1883  NE  ARG A 122      14.244 -14.893   4.695  1.00  0.66           N  
ATOM   1884  CZ  ARG A 122      13.519 -13.779   4.739  1.00  0.66           C  
ATOM   1885  NH1 ARG A 122      13.678 -12.878   5.673  1.00  0.66           N  
ATOM   1886  NH2 ARG A 122      12.630 -13.562   3.849  1.00  0.66           N  
ATOM   1887  H   ARG A 122      19.157 -15.037   4.663  1.00  0.66           H  
ATOM   1888  HA  ARG A 122      18.515 -13.139   6.681  1.00  0.66           H  
ATOM   1889 1HB  ARG A 122      17.647 -16.009   6.264  1.00  0.66           H  
ATOM   1890 2HB  ARG A 122      16.965 -14.988   7.523  1.00  0.66           H  
ATOM   1891 1HG  ARG A 122      16.187 -13.424   5.784  1.00  0.66           H  
ATOM   1892 2HG  ARG A 122      16.802 -14.540   4.552  1.00  0.66           H  
ATOM   1893 1HD  ARG A 122      15.444 -16.307   5.531  1.00  0.66           H  
ATOM   1894 2HD  ARG A 122      14.756 -15.109   6.654  1.00  0.66           H  
ATOM   1895  HE  ARG A 122      14.053 -15.546   3.938  1.00  0.66           H  
ATOM   1896 1HH1 ARG A 122      14.364 -12.997   6.399  1.00  0.66           H  
ATOM   1897 2HH1 ARG A 122      13.075 -12.038   5.635  1.00  0.66           H  
ATOM   1898 1HH2 ARG A 122      12.446 -14.270   3.129  1.00  0.66           H  
ATOM   1899 2HH2 ARG A 122      12.099 -12.692   3.934  1.00  0.66           H  
ATOM   1900  N   LYS A 123      20.145 -15.802   7.783  1.00  0.68           N  
ATOM   1901  CA  LYS A 123      20.875 -16.274   8.947  1.00  0.68           C  
ATOM   1902  C   LYS A 123      22.056 -15.354   9.245  1.00  0.68           C  
ATOM   1903  O   LYS A 123      22.319 -15.006  10.402  1.00  0.68           O  
ATOM   1904  CB  LYS A 123      21.332 -17.708   8.731  1.00  0.68           C  
ATOM   1905  CG  LYS A 123      20.213 -18.731   8.747  1.00  0.68           C  
ATOM   1906  CD  LYS A 123      20.739 -20.135   8.492  1.00  0.68           C  
ATOM   1907  CE  LYS A 123      19.600 -21.152   8.498  1.00  0.68           C  
ATOM   1908  NZ  LYS A 123      20.077 -22.537   8.208  1.00  0.68           N  
ATOM   1909  H   LYS A 123      20.119 -16.369   6.931  1.00  0.68           H  
ATOM   1910  HA  LYS A 123      20.209 -16.256   9.809  1.00  0.68           H  
ATOM   1911 1HB  LYS A 123      21.849 -17.784   7.772  1.00  0.68           H  
ATOM   1912 2HB  LYS A 123      22.031 -17.976   9.520  1.00  0.68           H  
ATOM   1913 1HG  LYS A 123      19.724 -18.707   9.725  1.00  0.68           H  
ATOM   1914 2HG  LYS A 123      19.479 -18.480   7.982  1.00  0.68           H  
ATOM   1915 1HD  LYS A 123      21.235 -20.162   7.519  1.00  0.68           H  
ATOM   1916 2HD  LYS A 123      21.465 -20.398   9.263  1.00  0.68           H  
ATOM   1917 1HE  LYS A 123      19.116 -21.141   9.473  1.00  0.68           H  
ATOM   1918 2HE  LYS A 123      18.873 -20.867   7.743  1.00  0.68           H  
ATOM   1919 1HZ  LYS A 123      19.284 -23.175   8.212  1.00  0.68           H  
ATOM   1920 2HZ  LYS A 123      20.521 -22.558   7.294  1.00  0.68           H  
ATOM   1921 3HZ  LYS A 123      20.741 -22.822   8.908  1.00  0.68           H  
ATOM   1922  N   LEU A 124      22.746 -14.894   8.202  1.00  0.70           N  
ATOM   1923  CA  LEU A 124      23.864 -14.004   8.447  1.00  0.70           C  
ATOM   1924  C   LEU A 124      23.382 -12.679   9.042  1.00  0.70           C  
ATOM   1925  O   LEU A 124      23.967 -12.182  10.006  1.00  0.70           O  
ATOM   1926  CB  LEU A 124      24.645 -13.780   7.156  1.00  0.70           C  
ATOM   1927  CG  LEU A 124      25.417 -14.979   6.640  1.00  0.70           C  
ATOM   1928  CD1 LEU A 124      26.015 -14.649   5.298  1.00  0.70           C  
ATOM   1929  CD2 LEU A 124      26.483 -15.335   7.633  1.00  0.70           C  
ATOM   1930  H   LEU A 124      22.517 -15.185   7.252  1.00  0.70           H  
ATOM   1931  HA  LEU A 124      24.529 -14.483   9.167  1.00  0.70           H  
ATOM   1932 1HB  LEU A 124      23.934 -13.496   6.379  1.00  0.70           H  
ATOM   1933 2HB  LEU A 124      25.337 -12.976   7.290  1.00  0.70           H  
ATOM   1934  HG  LEU A 124      24.745 -15.814   6.513  1.00  0.70           H  
ATOM   1935 1HD1 LEU A 124      26.568 -15.508   4.918  1.00  0.70           H  
ATOM   1936 2HD1 LEU A 124      25.222 -14.383   4.595  1.00  0.70           H  
ATOM   1937 3HD1 LEU A 124      26.684 -13.806   5.430  1.00  0.70           H  
ATOM   1938 1HD2 LEU A 124      27.026 -16.193   7.277  1.00  0.70           H  
ATOM   1939 2HD2 LEU A 124      27.162 -14.492   7.752  1.00  0.70           H  
ATOM   1940 3HD2 LEU A 124      26.027 -15.574   8.596  1.00  0.70           H  
ATOM   1941  N   LEU A 125      22.256 -12.150   8.548  1.00  0.73           N  
ATOM   1942  CA  LEU A 125      21.707 -10.900   9.068  1.00  0.73           C  
ATOM   1943  C   LEU A 125      21.305 -11.048  10.522  1.00  0.73           C  
ATOM   1944  O   LEU A 125      21.525 -10.153  11.331  1.00  0.73           O  
ATOM   1945  CB  LEU A 125      20.517 -10.431   8.231  1.00  0.73           C  
ATOM   1946  CG  LEU A 125      20.859  -9.918   6.845  1.00  0.73           C  
ATOM   1947  CD1 LEU A 125      19.573  -9.628   6.078  1.00  0.73           C  
ATOM   1948  CD2 LEU A 125      21.710  -8.680   6.988  1.00  0.73           C  
ATOM   1949  H   LEU A 125      21.792 -12.603   7.766  1.00  0.73           H  
ATOM   1950  HA  LEU A 125      22.468 -10.135   9.003  1.00  0.73           H  
ATOM   1951 1HB  LEU A 125      19.841 -11.279   8.107  1.00  0.73           H  
ATOM   1952 2HB  LEU A 125      19.991  -9.658   8.766  1.00  0.73           H  
ATOM   1953  HG  LEU A 125      21.422 -10.672   6.305  1.00  0.73           H  
ATOM   1954 1HD1 LEU A 125      19.814  -9.262   5.082  1.00  0.73           H  
ATOM   1955 2HD1 LEU A 125      18.984 -10.542   5.997  1.00  0.73           H  
ATOM   1956 3HD1 LEU A 125      19.008  -8.883   6.609  1.00  0.73           H  
ATOM   1957 1HD2 LEU A 125      21.984  -8.321   6.022  1.00  0.73           H  
ATOM   1958 2HD2 LEU A 125      21.158  -7.909   7.524  1.00  0.73           H  
ATOM   1959 3HD2 LEU A 125      22.605  -8.924   7.536  1.00  0.73           H  
ATOM   1960  N   ALA A 126      20.794 -12.218  10.876  1.00  0.74           N  
ATOM   1961  CA  ALA A 126      20.395 -12.530  12.239  1.00  0.74           C  
ATOM   1962  C   ALA A 126      21.596 -12.543  13.198  1.00  0.74           C  
ATOM   1963  O   ALA A 126      21.415 -12.527  14.418  1.00  0.74           O  
ATOM   1964  CB  ALA A 126      19.689 -13.875  12.278  1.00  0.74           C  
ATOM   1965  H   ALA A 126      20.619 -12.920  10.157  1.00  0.74           H  
ATOM   1966  HA  ALA A 126      19.704 -11.754  12.571  1.00  0.74           H  
ATOM   1967 1HB  ALA A 126      19.364 -14.093  13.293  1.00  0.74           H  
ATOM   1968 2HB  ALA A 126      18.825 -13.847  11.615  1.00  0.74           H  
ATOM   1969 3HB  ALA A 126      20.369 -14.651  11.944  1.00  0.74           H  
ATOM   1970  N   GLY A 127      22.820 -12.633  12.656  1.00  0.75           N  
ATOM   1971  CA  GLY A 127      24.022 -12.716  13.463  1.00  0.75           C  
ATOM   1972  C   GLY A 127      24.385 -14.161  13.785  1.00  0.75           C  
ATOM   1973  O   GLY A 127      25.202 -14.418  14.672  1.00  0.75           O  
ATOM   1974  H   GLY A 127      22.941 -12.608  11.647  1.00  0.75           H  
ATOM   1975 1HA  GLY A 127      24.843 -12.243  12.923  1.00  0.75           H  
ATOM   1976 2HA  GLY A 127      23.874 -12.160  14.385  1.00  0.75           H  
ATOM   1977  N   GLU A 128      23.759 -15.107  13.090  1.00  0.75           N  
ATOM   1978  CA  GLU A 128      24.011 -16.516  13.335  1.00  0.75           C  
ATOM   1979  C   GLU A 128      25.235 -17.001  12.573  1.00  0.75           C  
ATOM   1980  O   GLU A 128      25.564 -16.482  11.507  1.00  0.75           O  
ATOM   1981  CB  GLU A 128      22.791 -17.346  12.933  1.00  0.75           C  
ATOM   1982  CG  GLU A 128      21.530 -17.070  13.745  1.00  0.75           C  
ATOM   1983  CD  GLU A 128      20.333 -17.884  13.282  1.00  0.75           C  
ATOM   1984  OE1 GLU A 128      20.497 -18.711  12.412  1.00  0.75           O  
ATOM   1985  OE2 GLU A 128      19.259 -17.677  13.802  1.00  0.75           O  
ATOM   1986  H   GLU A 128      23.113 -14.854  12.341  1.00  0.75           H  
ATOM   1987  HA  GLU A 128      24.194 -16.655  14.400  1.00  0.75           H  
ATOM   1988 1HB  GLU A 128      22.558 -17.159  11.887  1.00  0.75           H  
ATOM   1989 2HB  GLU A 128      23.029 -18.407  13.024  1.00  0.75           H  
ATOM   1990 1HG  GLU A 128      21.731 -17.303  14.789  1.00  0.75           H  
ATOM   1991 2HG  GLU A 128      21.300 -16.010  13.683  1.00  0.75           H  
ATOM   1992  N   ARG A 129      25.903 -18.009  13.115  1.00  0.74           N  
ATOM   1993  CA  ARG A 129      27.033 -18.616  12.423  1.00  0.74           C  
ATOM   1994  C   ARG A 129      26.475 -19.568  11.372  1.00  0.74           C  
ATOM   1995  O   ARG A 129      25.617 -20.398  11.683  1.00  0.74           O  
ATOM   1996  CB  ARG A 129      27.937 -19.334  13.410  1.00  0.74           C  
ATOM   1997  CG  ARG A 129      29.220 -19.935  12.852  1.00  0.74           C  
ATOM   1998  CD  ARG A 129      30.259 -18.890  12.562  1.00  0.74           C  
ATOM   1999  NE  ARG A 129      30.629 -18.130  13.735  1.00  0.74           N  
ATOM   2000  CZ  ARG A 129      31.542 -17.131  13.753  1.00  0.74           C  
ATOM   2001  NH1 ARG A 129      32.219 -16.805  12.665  1.00  0.74           N  
ATOM   2002  NH2 ARG A 129      31.765 -16.471  14.881  1.00  0.74           N  
ATOM   2003  H   ARG A 129      25.608 -18.377  14.006  1.00  0.74           H  
ATOM   2004  HA  ARG A 129      27.605 -17.838  11.927  1.00  0.74           H  
ATOM   2005 1HB  ARG A 129      28.224 -18.639  14.196  1.00  0.74           H  
ATOM   2006 2HB  ARG A 129      27.381 -20.144  13.879  1.00  0.74           H  
ATOM   2007 1HG  ARG A 129      29.634 -20.639  13.571  1.00  0.74           H  
ATOM   2008 2HG  ARG A 129      29.000 -20.456  11.917  1.00  0.74           H  
ATOM   2009 1HD  ARG A 129      31.152 -19.370  12.194  1.00  0.74           H  
ATOM   2010 2HD  ARG A 129      29.884 -18.200  11.811  1.00  0.74           H  
ATOM   2011  HE  ARG A 129      30.145 -18.335  14.595  1.00  0.74           H  
ATOM   2012 1HH1 ARG A 129      32.090 -17.321  11.775  1.00  0.74           H  
ATOM   2013 2HH1 ARG A 129      32.896 -16.061  12.702  1.00  0.74           H  
ATOM   2014 1HH2 ARG A 129      31.253 -16.715  15.718  1.00  0.74           H  
ATOM   2015 2HH2 ARG A 129      32.445 -15.726  14.904  1.00  0.74           H  
ATOM   2016  N   VAL A 130      26.933 -19.431  10.133  1.00  0.73           N  
ATOM   2017  CA  VAL A 130      26.396 -20.220   9.042  1.00  0.73           C  
ATOM   2018  C   VAL A 130      27.364 -21.237   8.455  1.00  0.73           C  
ATOM   2019  O   VAL A 130      28.541 -20.956   8.161  1.00  0.73           O  
ATOM   2020  CB  VAL A 130      25.869 -19.299   7.921  1.00  0.73           C  
ATOM   2021  CG1 VAL A 130      25.324 -20.135   6.737  1.00  0.73           C  
ATOM   2022  CG2 VAL A 130      24.789 -18.415   8.476  1.00  0.73           C  
ATOM   2023  H   VAL A 130      27.636 -18.726   9.945  1.00  0.73           H  
ATOM   2024  HA  VAL A 130      25.537 -20.770   9.427  1.00  0.73           H  
ATOM   2025  HB  VAL A 130      26.684 -18.684   7.548  1.00  0.73           H  
ATOM   2026 1HG1 VAL A 130      24.965 -19.475   5.967  1.00  0.73           H  
ATOM   2027 2HG1 VAL A 130      26.105 -20.764   6.327  1.00  0.73           H  
ATOM   2028 3HG1 VAL A 130      24.504 -20.761   7.082  1.00  0.73           H  
ATOM   2029 1HG2 VAL A 130      24.414 -17.761   7.698  1.00  0.73           H  
ATOM   2030 2HG2 VAL A 130      23.987 -19.039   8.846  1.00  0.73           H  
ATOM   2031 3HG2 VAL A 130      25.184 -17.812   9.293  1.00  0.73           H  
ATOM   2032  N   SER A 131      26.806 -22.428   8.281  1.00  0.73           N  
ATOM   2033  CA  SER A 131      27.425 -23.572   7.651  1.00  0.73           C  
ATOM   2034  C   SER A 131      26.351 -24.215   6.787  1.00  0.73           C  
ATOM   2035  O   SER A 131      25.328 -24.680   7.296  1.00  0.73           O  
ATOM   2036  CB  SER A 131      27.939 -24.553   8.681  1.00  0.73           C  
ATOM   2037  OG  SER A 131      28.488 -25.685   8.063  1.00  0.73           O  
ATOM   2038  H   SER A 131      25.851 -22.536   8.591  1.00  0.73           H  
ATOM   2039  HA  SER A 131      28.235 -23.244   7.014  1.00  0.73           H  
ATOM   2040 1HB  SER A 131      28.692 -24.070   9.304  1.00  0.73           H  
ATOM   2041 2HB  SER A 131      27.118 -24.854   9.331  1.00  0.73           H  
ATOM   2042  HG  SER A 131      27.842 -25.964   7.403  1.00  0.73           H  
ATOM   2043  N   TYR A 132      26.560 -24.183   5.478  1.00  0.73           N  
ATOM   2044  CA  TYR A 132      25.572 -24.684   4.534  1.00  0.73           C  
ATOM   2045  C   TYR A 132      26.228 -25.168   3.246  1.00  0.73           C  
ATOM   2046  O   TYR A 132      27.070 -24.475   2.679  1.00  0.73           O  
ATOM   2047  CB  TYR A 132      24.533 -23.583   4.251  1.00  0.73           C  
ATOM   2048  CG  TYR A 132      23.461 -24.015   3.318  1.00  0.73           C  
ATOM   2049  CD1 TYR A 132      22.419 -24.772   3.807  1.00  0.73           C  
ATOM   2050  CD2 TYR A 132      23.502 -23.660   1.984  1.00  0.73           C  
ATOM   2051  CE1 TYR A 132      21.422 -25.201   2.971  1.00  0.73           C  
ATOM   2052  CE2 TYR A 132      22.505 -24.081   1.140  1.00  0.73           C  
ATOM   2053  CZ  TYR A 132      21.456 -24.868   1.634  1.00  0.73           C  
ATOM   2054  OH  TYR A 132      20.440 -25.350   0.808  1.00  0.73           O  
ATOM   2055  H   TYR A 132      27.437 -23.791   5.135  1.00  0.73           H  
ATOM   2056  HA  TYR A 132      25.065 -25.537   4.986  1.00  0.73           H  
ATOM   2057 1HB  TYR A 132      24.068 -23.265   5.185  1.00  0.73           H  
ATOM   2058 2HB  TYR A 132      25.030 -22.712   3.819  1.00  0.73           H  
ATOM   2059  HD1 TYR A 132      22.396 -25.043   4.863  1.00  0.73           H  
ATOM   2060  HD2 TYR A 132      24.326 -23.057   1.595  1.00  0.73           H  
ATOM   2061  HE1 TYR A 132      20.608 -25.812   3.362  1.00  0.73           H  
ATOM   2062  HE2 TYR A 132      22.552 -23.811   0.090  1.00  0.73           H  
ATOM   2063  HH  TYR A 132      20.668 -25.228  -0.141  1.00  0.73           H  
ATOM   2064  N   GLU A 133      25.839 -26.356   2.769  1.00  0.74           N  
ATOM   2065  CA  GLU A 133      26.416 -26.863   1.521  1.00  0.74           C  
ATOM   2066  C   GLU A 133      25.422 -26.876   0.353  1.00  0.74           C  
ATOM   2067  O   GLU A 133      25.811 -26.671  -0.801  1.00  0.74           O  
ATOM   2068  CB  GLU A 133      26.988 -28.261   1.743  1.00  0.74           C  
ATOM   2069  CG  GLU A 133      28.160 -28.312   2.724  1.00  0.74           C  
ATOM   2070  CD  GLU A 133      28.723 -29.709   2.916  1.00  0.74           C  
ATOM   2071  OE1 GLU A 133      28.182 -30.631   2.353  1.00  0.74           O  
ATOM   2072  OE2 GLU A 133      29.693 -29.845   3.626  1.00  0.74           O  
ATOM   2073  H   GLU A 133      25.154 -26.897   3.274  1.00  0.74           H  
ATOM   2074  HA  GLU A 133      27.240 -26.208   1.244  1.00  0.74           H  
ATOM   2075 1HB  GLU A 133      26.205 -28.919   2.119  1.00  0.74           H  
ATOM   2076 2HB  GLU A 133      27.329 -28.668   0.792  1.00  0.74           H  
ATOM   2077 1HG  GLU A 133      28.952 -27.659   2.356  1.00  0.74           H  
ATOM   2078 2HG  GLU A 133      27.829 -27.924   3.688  1.00  0.74           H  
ATOM   2079  N   GLY A 134      24.169 -27.219   0.642  1.00  0.76           N  
ATOM   2080  CA  GLY A 134      23.089 -27.244  -0.346  1.00  0.76           C  
ATOM   2081  C   GLY A 134      23.438 -27.867  -1.687  1.00  0.76           C  
ATOM   2082  O   GLY A 134      24.116 -28.897  -1.773  1.00  0.76           O  
ATOM   2083  H   GLY A 134      23.939 -27.413   1.600  1.00  0.76           H  
ATOM   2084 1HA  GLY A 134      22.225 -27.756   0.078  1.00  0.76           H  
ATOM   2085 2HA  GLY A 134      22.776 -26.225  -0.532  1.00  0.76           H  
ATOM   2086  N   LYS A 135      22.955 -27.193  -2.737  1.00  0.77           N  
ATOM   2087  CA  LYS A 135      23.192 -27.557  -4.128  1.00  0.77           C  
ATOM   2088  C   LYS A 135      24.060 -26.532  -4.871  1.00  0.77           C  
ATOM   2089  O   LYS A 135      24.863 -26.911  -5.728  1.00  0.77           O  
ATOM   2090  CB  LYS A 135      21.858 -27.698  -4.867  1.00  0.77           C  
ATOM   2091  CG  LYS A 135      20.910 -28.761  -4.304  1.00  0.77           C  
ATOM   2092  CD  LYS A 135      21.501 -30.164  -4.421  1.00  0.77           C  
ATOM   2093  CE  LYS A 135      20.518 -31.232  -3.950  1.00  0.77           C  
ATOM   2094  NZ  LYS A 135      21.105 -32.601  -4.031  1.00  0.77           N  
ATOM   2095  H   LYS A 135      22.374 -26.381  -2.532  1.00  0.77           H  
ATOM   2096  HA  LYS A 135      23.712 -28.513  -4.149  1.00  0.77           H  
ATOM   2097 1HB  LYS A 135      21.341 -26.743  -4.828  1.00  0.77           H  
ATOM   2098 2HB  LYS A 135      22.046 -27.925  -5.913  1.00  0.77           H  
ATOM   2099 1HG  LYS A 135      20.713 -28.545  -3.252  1.00  0.77           H  
ATOM   2100 2HG  LYS A 135      19.965 -28.726  -4.844  1.00  0.77           H  
ATOM   2101 1HD  LYS A 135      21.768 -30.361  -5.460  1.00  0.77           H  
ATOM   2102 2HD  LYS A 135      22.408 -30.228  -3.815  1.00  0.77           H  
ATOM   2103 1HE  LYS A 135      20.240 -31.027  -2.917  1.00  0.77           H  
ATOM   2104 2HE  LYS A 135      19.623 -31.193  -4.572  1.00  0.77           H  
ATOM   2105 1HZ  LYS A 135      20.428 -33.279  -3.711  1.00  0.77           H  
ATOM   2106 2HZ  LYS A 135      21.357 -32.804  -4.988  1.00  0.77           H  
ATOM   2107 3HZ  LYS A 135      21.930 -32.645  -3.448  1.00  0.77           H  
ATOM   2108  N   VAL A 136      23.890 -25.236  -4.569  1.00  0.78           N  
ATOM   2109  CA  VAL A 136      24.616 -24.185  -5.276  1.00  0.78           C  
ATOM   2110  C   VAL A 136      25.507 -23.362  -4.351  1.00  0.78           C  
ATOM   2111  O   VAL A 136      26.706 -23.200  -4.592  1.00  0.78           O  
ATOM   2112  CB  VAL A 136      23.640 -23.202  -5.951  1.00  0.78           C  
ATOM   2113  CG1 VAL A 136      24.454 -22.106  -6.631  1.00  0.78           C  
ATOM   2114  CG2 VAL A 136      22.726 -23.937  -6.928  1.00  0.78           C  
ATOM   2115  H   VAL A 136      23.230 -24.945  -3.849  1.00  0.78           H  
ATOM   2116  HA  VAL A 136      25.240 -24.647  -6.041  1.00  0.78           H  
ATOM   2117  HB  VAL A 136      23.024 -22.727  -5.188  1.00  0.78           H  
ATOM   2118 1HG1 VAL A 136      23.803 -21.392  -7.086  1.00  0.78           H  
ATOM   2119 2HG1 VAL A 136      25.073 -21.601  -5.893  1.00  0.78           H  
ATOM   2120 3HG1 VAL A 136      25.089 -22.550  -7.394  1.00  0.78           H  
ATOM   2121 1HG2 VAL A 136      22.037 -23.225  -7.388  1.00  0.78           H  
ATOM   2122 2HG2 VAL A 136      23.324 -24.414  -7.701  1.00  0.78           H  
ATOM   2123 3HG2 VAL A 136      22.154 -24.692  -6.392  1.00  0.78           H  
ATOM   2124  N   VAL A 137      24.889 -22.791  -3.324  1.00  0.79           N  
ATOM   2125  CA  VAL A 137      25.556 -21.884  -2.403  1.00  0.79           C  
ATOM   2126  C   VAL A 137      26.279 -22.635  -1.299  1.00  0.79           C  
ATOM   2127  O   VAL A 137      25.672 -23.462  -0.625  1.00  0.79           O  
ATOM   2128  CB  VAL A 137      24.509 -20.953  -1.778  1.00  0.79           C  
ATOM   2129  CG1 VAL A 137      25.138 -20.056  -0.754  1.00  0.79           C  
ATOM   2130  CG2 VAL A 137      23.810 -20.145  -2.893  1.00  0.79           C  
ATOM   2131  H   VAL A 137      23.901 -23.006  -3.178  1.00  0.79           H  
ATOM   2132  HA  VAL A 137      26.281 -21.292  -2.963  1.00  0.79           H  
ATOM   2133  HB  VAL A 137      23.775 -21.558  -1.260  1.00  0.79           H  
ATOM   2134 1HG1 VAL A 137      24.366 -19.432  -0.309  1.00  0.79           H  
ATOM   2135 2HG1 VAL A 137      25.592 -20.668   0.012  1.00  0.79           H  
ATOM   2136 3HG1 VAL A 137      25.897 -19.431  -1.221  1.00  0.79           H  
ATOM   2137 1HG2 VAL A 137      23.048 -19.503  -2.454  1.00  0.79           H  
ATOM   2138 2HG2 VAL A 137      24.542 -19.533  -3.417  1.00  0.79           H  
ATOM   2139 3HG2 VAL A 137      23.336 -20.831  -3.599  1.00  0.79           H  
ATOM   2140  N   LYS A 138      27.571 -22.350  -1.115  1.00  0.79           N  
ATOM   2141  CA  LYS A 138      28.344 -23.051  -0.093  1.00  0.79           C  
ATOM   2142  C   LYS A 138      29.029 -22.059   0.843  1.00  0.79           C  
ATOM   2143  O   LYS A 138      29.838 -21.229   0.417  1.00  0.79           O  
ATOM   2144  CB  LYS A 138      29.354 -23.988  -0.762  1.00  0.79           C  
ATOM   2145  CG  LYS A 138      28.673 -25.088  -1.569  1.00  0.79           C  
ATOM   2146  CD  LYS A 138      29.617 -26.068  -2.206  1.00  0.79           C  
ATOM   2147  CE  LYS A 138      28.822 -27.040  -3.087  1.00  0.79           C  
ATOM   2148  NZ  LYS A 138      27.900 -27.895  -2.283  1.00  0.79           N  
ATOM   2149  H   LYS A 138      28.017 -21.657  -1.697  1.00  0.79           H  
ATOM   2150  HA  LYS A 138      27.663 -23.655   0.500  1.00  0.79           H  
ATOM   2151 1HB  LYS A 138      30.005 -23.421  -1.424  1.00  0.79           H  
ATOM   2152 2HB  LYS A 138      29.975 -24.459   0.002  1.00  0.79           H  
ATOM   2153 1HG  LYS A 138      28.016 -25.630  -0.913  1.00  0.79           H  
ATOM   2154 2HG  LYS A 138      28.066 -24.643  -2.358  1.00  0.79           H  
ATOM   2155 1HD  LYS A 138      30.346 -25.538  -2.818  1.00  0.79           H  
ATOM   2156 2HD  LYS A 138      30.143 -26.630  -1.434  1.00  0.79           H  
ATOM   2157 1HE  LYS A 138      28.226 -26.461  -3.797  1.00  0.79           H  
ATOM   2158 2HE  LYS A 138      29.508 -27.679  -3.639  1.00  0.79           H  
ATOM   2159 1HZ  LYS A 138      27.376 -28.509  -2.891  1.00  0.79           H  
ATOM   2160 2HZ  LYS A 138      28.431 -28.447  -1.629  1.00  0.79           H  
ATOM   2161 3HZ  LYS A 138      27.224 -27.296  -1.758  1.00  0.79           H  
ATOM   2162  N   ILE A 139      28.641 -22.138   2.114  1.00  0.78           N  
ATOM   2163  CA  ILE A 139      29.061 -21.234   3.182  1.00  0.78           C  
ATOM   2164  C   ILE A 139      29.661 -21.994   4.357  1.00  0.78           C  
ATOM   2165  O   ILE A 139      29.116 -23.017   4.774  1.00  0.78           O  
ATOM   2166  CB  ILE A 139      27.837 -20.472   3.705  1.00  0.78           C  
ATOM   2167  CG1 ILE A 139      27.131 -19.761   2.594  1.00  0.78           C  
ATOM   2168  CG2 ILE A 139      28.232 -19.460   4.773  1.00  0.78           C  
ATOM   2169  CD1 ILE A 139      27.889 -18.625   1.955  1.00  0.78           C  
ATOM   2170  H   ILE A 139      27.994 -22.889   2.350  1.00  0.78           H  
ATOM   2171  HA  ILE A 139      29.803 -20.540   2.790  1.00  0.78           H  
ATOM   2172  HB  ILE A 139      27.131 -21.184   4.131  1.00  0.78           H  
ATOM   2173 1HG1 ILE A 139      26.896 -20.486   1.836  1.00  0.78           H  
ATOM   2174 2HG1 ILE A 139      26.225 -19.403   2.989  1.00  0.78           H  
ATOM   2175 1HG2 ILE A 139      27.348 -18.939   5.120  1.00  0.78           H  
ATOM   2176 2HG2 ILE A 139      28.702 -19.962   5.614  1.00  0.78           H  
ATOM   2177 3HG2 ILE A 139      28.924 -18.739   4.345  1.00  0.78           H  
ATOM   2178 1HD1 ILE A 139      27.281 -18.182   1.164  1.00  0.78           H  
ATOM   2179 2HD1 ILE A 139      28.113 -17.869   2.707  1.00  0.78           H  
ATOM   2180 3HD1 ILE A 139      28.819 -19.001   1.530  1.00  0.78           H  
ATOM   2181  N   ALA A 140      30.758 -21.517   4.937  1.00  0.77           N  
ATOM   2182  CA  ALA A 140      31.216 -22.219   6.130  1.00  0.77           C  
ATOM   2183  C   ALA A 140      31.922 -21.310   7.120  1.00  0.77           C  
ATOM   2184  O   ALA A 140      32.985 -20.756   6.839  1.00  0.77           O  
ATOM   2185  CB  ALA A 140      32.143 -23.360   5.742  1.00  0.77           C  
ATOM   2186  H   ALA A 140      31.229 -20.695   4.588  1.00  0.77           H  
ATOM   2187  HA  ALA A 140      30.349 -22.628   6.636  1.00  0.77           H  
ATOM   2188 1HB  ALA A 140      32.445 -23.896   6.641  1.00  0.77           H  
ATOM   2189 2HB  ALA A 140      31.620 -24.043   5.070  1.00  0.77           H  
ATOM   2190 3HB  ALA A 140      33.024 -22.961   5.243  1.00  0.77           H  
ATOM   2191  N   GLY A 141      31.337 -21.237   8.319  1.00  0.77           N  
ATOM   2192  CA  GLY A 141      31.859 -20.466   9.444  1.00  0.77           C  
ATOM   2193  C   GLY A 141      31.573 -18.973   9.318  1.00  0.77           C  
ATOM   2194  O   GLY A 141      32.217 -18.150   9.979  1.00  0.77           O  
ATOM   2195  H   GLY A 141      30.432 -21.685   8.426  1.00  0.77           H  
ATOM   2196 1HA  GLY A 141      31.417 -20.848  10.362  1.00  0.77           H  
ATOM   2197 2HA  GLY A 141      32.933 -20.626   9.521  1.00  0.77           H  
ATOM   2198  N   ALA A 142      30.638 -18.617   8.447  1.00  0.76           N  
ATOM   2199  CA  ALA A 142      30.362 -17.211   8.188  1.00  0.76           C  
ATOM   2200  C   ALA A 142      29.454 -16.586   9.235  1.00  0.76           C  
ATOM   2201  O   ALA A 142      28.576 -17.237   9.789  1.00  0.76           O  
ATOM   2202  CB  ALA A 142      29.760 -17.061   6.815  1.00  0.76           C  
ATOM   2203  H   ALA A 142      30.092 -19.349   7.994  1.00  0.76           H  
ATOM   2204  HA  ALA A 142      31.310 -16.674   8.212  1.00  0.76           H  
ATOM   2205 1HB  ALA A 142      29.589 -16.005   6.604  1.00  0.76           H  
ATOM   2206 2HB  ALA A 142      30.439 -17.477   6.072  1.00  0.76           H  
ATOM   2207 3HB  ALA A 142      28.822 -17.592   6.788  1.00  0.76           H  
ATOM   2208  N   ALA A 143      29.657 -15.303   9.487  1.00  0.75           N  
ATOM   2209  CA  ALA A 143      28.815 -14.516  10.389  1.00  0.75           C  
ATOM   2210  C   ALA A 143      29.054 -13.057  10.054  1.00  0.75           C  
ATOM   2211  O   ALA A 143      30.078 -12.737   9.449  1.00  0.75           O  
ATOM   2212  CB  ALA A 143      29.120 -14.816  11.848  1.00  0.75           C  
ATOM   2213  H   ALA A 143      30.420 -14.834   9.018  1.00  0.75           H  
ATOM   2214  HA  ALA A 143      27.767 -14.751  10.197  1.00  0.75           H  
ATOM   2215 1HB  ALA A 143      28.474 -14.208  12.484  1.00  0.75           H  
ATOM   2216 2HB  ALA A 143      28.937 -15.864  12.053  1.00  0.75           H  
ATOM   2217 3HB  ALA A 143      30.159 -14.582  12.058  1.00  0.75           H  
ATOM   2218  N   LEU A 144      28.160 -12.156  10.436  1.00  0.75           N  
ATOM   2219  CA  LEU A 144      28.455 -10.760  10.143  1.00  0.75           C  
ATOM   2220  C   LEU A 144      29.098 -10.046  11.321  1.00  0.75           C  
ATOM   2221  O   LEU A 144      28.670 -10.196  12.463  1.00  0.75           O  
ATOM   2222  CB  LEU A 144      27.190 -10.010   9.764  1.00  0.75           C  
ATOM   2223  CG  LEU A 144      26.434 -10.555   8.604  1.00  0.75           C  
ATOM   2224  CD1 LEU A 144      25.242  -9.681   8.379  1.00  0.75           C  
ATOM   2225  CD2 LEU A 144      27.306 -10.634   7.387  1.00  0.75           C  
ATOM   2226  H   LEU A 144      27.311 -12.427  10.916  1.00  0.75           H  
ATOM   2227  HA  LEU A 144      29.145 -10.718   9.302  1.00  0.75           H  
ATOM   2228 1HB  LEU A 144      26.514 -10.013  10.622  1.00  0.75           H  
ATOM   2229 2HB  LEU A 144      27.450  -8.981   9.532  1.00  0.75           H  
ATOM   2230  HG  LEU A 144      26.087 -11.544   8.853  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 144      24.659 -10.076   7.567  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 144      24.646  -9.662   9.287  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 144      25.569  -8.675   8.135  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 144      26.742 -11.033   6.552  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 144      27.657  -9.643   7.144  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 144      28.160 -11.281   7.587  1.00  0.75           H  
ATOM   2237  N   ALA A 145      30.096  -9.214  11.018  1.00  0.74           N  
ATOM   2238  CA  ALA A 145      30.787  -8.394  12.017  1.00  0.74           C  
ATOM   2239  C   ALA A 145      30.074  -7.067  12.279  1.00  0.74           C  
ATOM   2240  O   ALA A 145      30.502  -6.281  13.123  1.00  0.74           O  
ATOM   2241  CB  ALA A 145      32.207  -8.117  11.563  1.00  0.74           C  
ATOM   2242  H   ALA A 145      30.402  -9.161  10.055  1.00  0.74           H  
ATOM   2243  HA  ALA A 145      30.812  -8.955  12.952  1.00  0.74           H  
ATOM   2244 1HB  ALA A 145      32.724  -7.535  12.326  1.00  0.74           H  
ATOM   2245 2HB  ALA A 145      32.730  -9.060  11.407  1.00  0.74           H  
ATOM   2246 3HB  ALA A 145      32.185  -7.553  10.631  1.00  0.74           H  
ATOM   2247  N   VAL A 146      29.017  -6.810  11.519  1.00  0.73           N  
ATOM   2248  CA  VAL A 146      28.272  -5.558  11.609  1.00  0.73           C  
ATOM   2249  C   VAL A 146      26.870  -5.765  12.171  1.00  0.73           C  
ATOM   2250  O   VAL A 146      26.534  -5.190  13.205  1.00  0.73           O  
ATOM   2251  CB  VAL A 146      28.191  -4.910  10.211  1.00  0.73           C  
ATOM   2252  CG1 VAL A 146      27.362  -3.632  10.244  1.00  0.73           C  
ATOM   2253  CG2 VAL A 146      29.593  -4.616   9.719  1.00  0.73           C  
ATOM   2254  H   VAL A 146      28.728  -7.515  10.865  1.00  0.73           H  
ATOM   2255  HA  VAL A 146      28.811  -4.880  12.271  1.00  0.73           H  
ATOM   2256  HB  VAL A 146      27.698  -5.597   9.524  1.00  0.73           H  
ATOM   2257 1HG1 VAL A 146      27.316  -3.208   9.243  1.00  0.73           H  
ATOM   2258 2HG1 VAL A 146      26.357  -3.853  10.582  1.00  0.73           H  
ATOM   2259 3HG1 VAL A 146      27.816  -2.907  10.922  1.00  0.73           H  
ATOM   2260 1HG2 VAL A 146      29.538  -4.167   8.723  1.00  0.73           H  
ATOM   2261 2HG2 VAL A 146      30.078  -3.920  10.406  1.00  0.73           H  
ATOM   2262 3HG2 VAL A 146      30.169  -5.536   9.670  1.00  0.73           H  
ATOM   2263  N   LYS A 147      26.093  -6.626  11.502  1.00  0.74           N  
ATOM   2264  CA  LYS A 147      24.691  -6.921  11.810  1.00  0.74           C  
ATOM   2265  C   LYS A 147      23.788  -5.690  11.561  1.00  0.74           C  
ATOM   2266  O   LYS A 147      24.252  -4.558  11.637  1.00  0.74           O  
ATOM   2267  CB  LYS A 147      24.542  -7.418  13.267  1.00  0.74           C  
ATOM   2268  CG  LYS A 147      25.213  -8.760  13.537  1.00  0.74           C  
ATOM   2269  CD  LYS A 147      24.924  -9.235  14.951  1.00  0.74           C  
ATOM   2270  CE  LYS A 147      25.647  -8.375  15.980  1.00  0.74           C  
ATOM   2271  NZ  LYS A 147      25.465  -8.897  17.366  1.00  0.74           N  
ATOM   2272  H   LYS A 147      26.494  -7.074  10.696  1.00  0.74           H  
ATOM   2273  HA  LYS A 147      24.396  -7.733  11.152  1.00  0.74           H  
ATOM   2274 1HB  LYS A 147      24.927  -6.699  13.972  1.00  0.74           H  
ATOM   2275 2HB  LYS A 147      23.490  -7.534  13.508  1.00  0.74           H  
ATOM   2276 1HG  LYS A 147      24.829  -9.501  12.829  1.00  0.74           H  
ATOM   2277 2HG  LYS A 147      26.294  -8.677  13.396  1.00  0.74           H  
ATOM   2278 1HD  LYS A 147      23.848  -9.200  15.138  1.00  0.74           H  
ATOM   2279 2HD  LYS A 147      25.264 -10.263  15.064  1.00  0.74           H  
ATOM   2280 1HE  LYS A 147      26.711  -8.357  15.744  1.00  0.74           H  
ATOM   2281 2HE  LYS A 147      25.258  -7.357  15.931  1.00  0.74           H  
ATOM   2282 1HZ  LYS A 147      25.957  -8.302  18.018  1.00  0.74           H  
ATOM   2283 2HZ  LYS A 147      24.481  -8.906  17.597  1.00  0.74           H  
ATOM   2284 3HZ  LYS A 147      25.833  -9.836  17.425  1.00  0.74           H  
ATOM   2285  N   PRO A 148      22.526  -5.886  11.157  1.00  0.75           N  
ATOM   2286  CA  PRO A 148      21.513  -4.871  10.934  1.00  0.75           C  
ATOM   2287  C   PRO A 148      20.973  -4.323  12.244  1.00  0.75           C  
ATOM   2288  O   PRO A 148      21.286  -4.839  13.321  1.00  0.75           O  
ATOM   2289  CB  PRO A 148      20.438  -5.635  10.164  1.00  0.75           C  
ATOM   2290  CG  PRO A 148      20.572  -7.039  10.641  1.00  0.75           C  
ATOM   2291  CD  PRO A 148      22.054  -7.242  10.851  1.00  0.75           C  
ATOM   2292  HA  PRO A 148      21.938  -4.061  10.320  1.00  0.75           H  
ATOM   2293 1HB  PRO A 148      19.443  -5.208  10.391  1.00  0.75           H  
ATOM   2294 2HB  PRO A 148      20.595  -5.521   9.087  1.00  0.75           H  
ATOM   2295 1HG  PRO A 148      20.004  -7.177  11.575  1.00  0.75           H  
ATOM   2296 2HG  PRO A 148      20.140  -7.727   9.920  1.00  0.75           H  
ATOM   2297 1HD  PRO A 148      22.182  -7.903  11.702  1.00  0.75           H  
ATOM   2298 2HD  PRO A 148      22.512  -7.636   9.931  1.00  0.75           H  
ATOM   2299  N   ILE A 149      20.175  -3.271  12.140  1.00  0.77           N  
ATOM   2300  CA  ILE A 149      19.474  -2.673  13.268  1.00  0.77           C  
ATOM   2301  C   ILE A 149      18.172  -3.437  13.433  1.00  0.77           C  
ATOM   2302  O   ILE A 149      17.745  -3.765  14.543  1.00  0.77           O  
ATOM   2303  CB  ILE A 149      19.185  -1.195  12.999  1.00  0.77           C  
ATOM   2304  CG1 ILE A 149      20.483  -0.491  12.722  1.00  0.77           C  
ATOM   2305  CG2 ILE A 149      18.431  -0.553  14.137  1.00  0.77           C  
ATOM   2306  CD1 ILE A 149      21.506  -0.619  13.820  1.00  0.77           C  
ATOM   2307  H   ILE A 149      19.970  -2.901  11.212  1.00  0.77           H  
ATOM   2308  HA  ILE A 149      20.072  -2.780  14.171  1.00  0.77           H  
ATOM   2309  HB  ILE A 149      18.591  -1.128  12.103  1.00  0.77           H  
ATOM   2310 1HG1 ILE A 149      20.898  -0.915  11.806  1.00  0.77           H  
ATOM   2311 2HG1 ILE A 149      20.279   0.570  12.551  1.00  0.77           H  
ATOM   2312 1HG2 ILE A 149      18.232   0.492  13.892  1.00  0.77           H  
ATOM   2313 2HG2 ILE A 149      17.489  -1.078  14.284  1.00  0.77           H  
ATOM   2314 3HG2 ILE A 149      19.027  -0.608  15.047  1.00  0.77           H  
ATOM   2315 1HD1 ILE A 149      22.416  -0.092  13.534  1.00  0.77           H  
ATOM   2316 2HD1 ILE A 149      21.112  -0.187  14.740  1.00  0.77           H  
ATOM   2317 3HD1 ILE A 149      21.735  -1.673  13.981  1.00  0.77           H  
ATOM   2318  N   GLN A 150      17.545  -3.724  12.295  1.00  0.78           N  
ATOM   2319  CA  GLN A 150      16.309  -4.486  12.266  1.00  0.78           C  
ATOM   2320  C   GLN A 150      16.684  -5.918  12.623  1.00  0.78           C  
ATOM   2321  O   GLN A 150      17.801  -6.335  12.347  1.00  0.78           O  
ATOM   2322  CB  GLN A 150      15.695  -4.473  10.856  1.00  0.78           C  
ATOM   2323  CG  GLN A 150      15.253  -3.105  10.353  1.00  0.78           C  
ATOM   2324  CD  GLN A 150      14.631  -3.155   8.940  1.00  0.78           C  
ATOM   2325  OE1 GLN A 150      13.517  -3.661   8.742  1.00  0.78           O  
ATOM   2326  NE2 GLN A 150      15.375  -2.650   7.972  1.00  0.78           N  
ATOM   2327  H   GLN A 150      17.950  -3.385  11.413  1.00  0.78           H  
ATOM   2328  HA  GLN A 150      15.609  -4.095  13.003  1.00  0.78           H  
ATOM   2329 1HB  GLN A 150      16.431  -4.856  10.142  1.00  0.78           H  
ATOM   2330 2HB  GLN A 150      14.838  -5.143  10.822  1.00  0.78           H  
ATOM   2331 1HG  GLN A 150      14.519  -2.688  11.038  1.00  0.78           H  
ATOM   2332 2HG  GLN A 150      16.134  -2.454  10.304  1.00  0.78           H  
ATOM   2333 1HE2 GLN A 150      15.088  -2.638   6.998  1.00  0.78           H  
ATOM   2334 2HE2 GLN A 150      16.291  -2.288   8.191  1.00  0.78           H  
ATOM   2335  N   LYS A 151      15.761  -6.705  13.188  1.00  0.77           N  
ATOM   2336  CA  LYS A 151      16.077  -8.122  13.456  1.00  0.77           C  
ATOM   2337  C   LYS A 151      16.618  -8.785  12.189  1.00  0.77           C  
ATOM   2338  O   LYS A 151      17.544  -9.599  12.221  1.00  0.77           O  
ATOM   2339  CB  LYS A 151      14.842  -8.876  13.944  1.00  0.77           C  
ATOM   2340  CG  LYS A 151      15.094 -10.345  14.266  1.00  0.77           C  
ATOM   2341  CD  LYS A 151      13.838 -11.023  14.810  1.00  0.77           C  
ATOM   2342  CE  LYS A 151      14.082 -12.501  15.086  1.00  0.77           C  
ATOM   2343  NZ  LYS A 151      12.867 -13.175  15.621  1.00  0.77           N  
ATOM   2344  H   LYS A 151      14.855  -6.331  13.429  1.00  0.77           H  
ATOM   2345  HA  LYS A 151      16.851  -8.169  14.222  1.00  0.77           H  
ATOM   2346 1HB  LYS A 151      14.450  -8.397  14.840  1.00  0.77           H  
ATOM   2347 2HB  LYS A 151      14.065  -8.834  13.180  1.00  0.77           H  
ATOM   2348 1HG  LYS A 151      15.414 -10.861  13.358  1.00  0.77           H  
ATOM   2349 2HG  LYS A 151      15.889 -10.423  15.006  1.00  0.77           H  
ATOM   2350 1HD  LYS A 151      13.531 -10.535  15.735  1.00  0.77           H  
ATOM   2351 2HD  LYS A 151      13.032 -10.928  14.083  1.00  0.77           H  
ATOM   2352 1HE  LYS A 151      14.379 -12.992  14.159  1.00  0.77           H  
ATOM   2353 2HE  LYS A 151      14.889 -12.601  15.811  1.00  0.77           H  
ATOM   2354 1HZ  LYS A 151      13.070 -14.150  15.790  1.00  0.77           H  
ATOM   2355 2HZ  LYS A 151      12.591 -12.733  16.487  1.00  0.77           H  
ATOM   2356 3HZ  LYS A 151      12.116 -13.099  14.950  1.00  0.77           H  
ATOM   2357  N   ALA A 152      16.000  -8.436  11.074  1.00  0.76           N  
ATOM   2358  CA  ALA A 152      16.403  -8.874   9.762  1.00  0.76           C  
ATOM   2359  C   ALA A 152      15.899  -7.840   8.781  1.00  0.76           C  
ATOM   2360  O   ALA A 152      14.843  -7.244   8.985  1.00  0.76           O  
ATOM   2361  CB  ALA A 152      15.853 -10.255   9.436  1.00  0.76           C  
ATOM   2362  H   ALA A 152      15.233  -7.788  11.147  1.00  0.76           H  
ATOM   2363  HA  ALA A 152      17.493  -8.894   9.715  1.00  0.76           H  
ATOM   2364 1HB  ALA A 152      16.173 -10.542   8.432  1.00  0.76           H  
ATOM   2365 2HB  ALA A 152      16.233 -10.978  10.161  1.00  0.76           H  
ATOM   2366 3HB  ALA A 152      14.767 -10.232   9.478  1.00  0.76           H  
ATOM   2367  N   VAL A 153      16.624  -7.651   7.708  1.00  0.73           N  
ATOM   2368  CA  VAL A 153      16.194  -6.747   6.665  1.00  0.73           C  
ATOM   2369  C   VAL A 153      15.215  -7.499   5.766  1.00  0.73           C  
ATOM   2370  O   VAL A 153      15.543  -8.614   5.367  1.00  0.73           O  
ATOM   2371  CB  VAL A 153      17.404  -6.260   5.864  1.00  0.73           C  
ATOM   2372  CG1 VAL A 153      16.943  -5.433   4.759  1.00  0.73           C  
ATOM   2373  CG2 VAL A 153      18.334  -5.457   6.776  1.00  0.73           C  
ATOM   2374  H   VAL A 153      17.493  -8.153   7.608  1.00  0.73           H  
ATOM   2375  HA  VAL A 153      15.739  -5.880   7.130  1.00  0.73           H  
ATOM   2376  HB  VAL A 153      17.937  -7.107   5.443  1.00  0.73           H  
ATOM   2377 1HG1 VAL A 153      17.762  -5.068   4.187  1.00  0.73           H  
ATOM   2378 2HG1 VAL A 153      16.286  -6.013   4.124  1.00  0.73           H  
ATOM   2379 3HG1 VAL A 153      16.417  -4.623   5.179  1.00  0.73           H  
ATOM   2380 1HG2 VAL A 153      19.195  -5.104   6.208  1.00  0.73           H  
ATOM   2381 2HG2 VAL A 153      17.791  -4.596   7.183  1.00  0.73           H  
ATOM   2382 3HG2 VAL A 153      18.674  -6.090   7.593  1.00  0.73           H  
ATOM   2383  N   PRO A 154      14.001  -6.980   5.475  1.00  0.70           N  
ATOM   2384  CA  PRO A 154      13.016  -7.637   4.638  1.00  0.70           C  
ATOM   2385  C   PRO A 154      13.639  -8.007   3.322  1.00  0.70           C  
ATOM   2386  O   PRO A 154      14.388  -7.209   2.744  1.00  0.70           O  
ATOM   2387  CB  PRO A 154      11.939  -6.553   4.451  1.00  0.70           C  
ATOM   2388  CG  PRO A 154      12.050  -5.715   5.705  1.00  0.70           C  
ATOM   2389  CD  PRO A 154      13.543  -5.688   6.034  1.00  0.70           C  
ATOM   2390  HA  PRO A 154      12.620  -8.529   5.155  1.00  0.70           H  
ATOM   2391 1HB  PRO A 154      12.134  -5.985   3.530  1.00  0.70           H  
ATOM   2392 2HB  PRO A 154      10.950  -7.026   4.329  1.00  0.70           H  
ATOM   2393 1HG  PRO A 154      11.643  -4.707   5.527  1.00  0.70           H  
ATOM   2394 2HG  PRO A 154      11.450  -6.162   6.513  1.00  0.70           H  
ATOM   2395 1HD  PRO A 154      14.043  -4.833   5.556  1.00  0.70           H  
ATOM   2396 2HD  PRO A 154      13.628  -5.675   7.129  1.00  0.70           H  
ATOM   2397  N   VAL A 155      13.314  -9.200   2.850  1.00  0.68           N  
ATOM   2398  CA  VAL A 155      13.847  -9.663   1.578  1.00  0.68           C  
ATOM   2399  C   VAL A 155      12.759  -9.739   0.532  1.00  0.68           C  
ATOM   2400  O   VAL A 155      11.762 -10.449   0.699  1.00  0.68           O  
ATOM   2401  CB  VAL A 155      14.497 -11.049   1.717  1.00  0.68           C  
ATOM   2402  CG1 VAL A 155      15.009 -11.504   0.354  1.00  0.68           C  
ATOM   2403  CG2 VAL A 155      15.642 -10.996   2.751  1.00  0.68           C  
ATOM   2404  H   VAL A 155      12.698  -9.801   3.412  1.00  0.68           H  
ATOM   2405  HA  VAL A 155      14.606  -8.959   1.240  1.00  0.68           H  
ATOM   2406  HB  VAL A 155      13.749 -11.763   2.042  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 155      15.445 -12.474   0.451  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 155      14.184 -11.548  -0.359  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 155      15.760 -10.796  -0.007  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 155      16.094 -11.982   2.851  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 155      16.393 -10.281   2.429  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 155      15.244 -10.683   3.719  1.00  0.68           H  
ATOM   2413  N   TYR A 156      12.941  -9.001  -0.549  1.00  0.68           N  
ATOM   2414  CA  TYR A 156      11.950  -8.988  -1.610  1.00  0.68           C  
ATOM   2415  C   TYR A 156      12.544  -9.608  -2.857  1.00  0.68           C  
ATOM   2416  O   TYR A 156      13.578  -9.153  -3.349  1.00  0.68           O  
ATOM   2417  CB  TYR A 156      11.467  -7.562  -1.906  1.00  0.68           C  
ATOM   2418  CG  TYR A 156      10.720  -6.882  -0.750  1.00  0.68           C  
ATOM   2419  CD1 TYR A 156      10.708  -5.523  -0.685  1.00  0.68           C  
ATOM   2420  CD2 TYR A 156      10.056  -7.611   0.218  1.00  0.68           C  
ATOM   2421  CE1 TYR A 156      10.035  -4.870   0.334  1.00  0.68           C  
ATOM   2422  CE2 TYR A 156       9.377  -6.969   1.241  1.00  0.68           C  
ATOM   2423  CZ  TYR A 156       9.371  -5.595   1.294  1.00  0.68           C  
ATOM   2424  OH  TYR A 156       8.699  -4.922   2.290  1.00  0.68           O  
ATOM   2425  H   TYR A 156      13.793  -8.444  -0.631  1.00  0.68           H  
ATOM   2426  HA  TYR A 156      11.104  -9.590  -1.304  1.00  0.68           H  
ATOM   2427 1HB  TYR A 156      12.322  -6.938  -2.172  1.00  0.68           H  
ATOM   2428 2HB  TYR A 156      10.798  -7.588  -2.770  1.00  0.68           H  
ATOM   2429  HD1 TYR A 156      11.234  -4.959  -1.445  1.00  0.68           H  
ATOM   2430  HD2 TYR A 156      10.060  -8.690   0.171  1.00  0.68           H  
ATOM   2431  HE1 TYR A 156      10.027  -3.784   0.379  1.00  0.68           H  
ATOM   2432  HE2 TYR A 156       8.844  -7.547   2.000  1.00  0.68           H  
ATOM   2433  HH  TYR A 156       7.858  -5.391   2.522  1.00  0.68           H  
ATOM   2434  N   MET A 157      11.942 -10.669  -3.353  1.00  0.71           N  
ATOM   2435  CA  MET A 157      12.513 -11.252  -4.551  1.00  0.71           C  
ATOM   2436  C   MET A 157      12.031 -10.549  -5.780  1.00  0.71           C  
ATOM   2437  O   MET A 157      10.868 -10.170  -5.845  1.00  0.71           O  
ATOM   2438  CB  MET A 157      12.233 -12.729  -4.674  1.00  0.71           C  
ATOM   2439  CG  MET A 157      13.031 -13.586  -3.753  1.00  0.71           C  
ATOM   2440  SD  MET A 157      12.623 -15.348  -3.856  1.00  0.71           S  
ATOM   2441  CE  MET A 157      13.146 -15.748  -5.505  1.00  0.71           C  
ATOM   2442  H   MET A 157      11.077 -11.010  -2.933  1.00  0.71           H  
ATOM   2443  HA  MET A 157      13.583 -11.135  -4.493  1.00  0.71           H  
ATOM   2444 1HB  MET A 157      11.185 -12.900  -4.470  1.00  0.71           H  
ATOM   2445 2HB  MET A 157      12.426 -13.051  -5.703  1.00  0.71           H  
ATOM   2446 1HG  MET A 157      14.063 -13.475  -4.049  1.00  0.71           H  
ATOM   2447 2HG  MET A 157      12.933 -13.243  -2.731  1.00  0.71           H  
ATOM   2448 1HE  MET A 157      12.962 -16.802  -5.708  1.00  0.71           H  
ATOM   2449 2HE  MET A 157      12.588 -15.139  -6.224  1.00  0.71           H  
ATOM   2450 3HE  MET A 157      14.196 -15.538  -5.598  1.00  0.71           H  
ATOM   2451  N   GLY A 158      12.892 -10.400  -6.761  1.00  0.75           N  
ATOM   2452  CA  GLY A 158      12.425  -9.881  -8.026  1.00  0.75           C  
ATOM   2453  C   GLY A 158      11.779 -11.062  -8.712  1.00  0.75           C  
ATOM   2454  O   GLY A 158      12.259 -12.190  -8.561  1.00  0.75           O  
ATOM   2455  H   GLY A 158      13.859 -10.679  -6.617  1.00  0.75           H  
ATOM   2456 1HA  GLY A 158      11.703  -9.079  -7.876  1.00  0.75           H  
ATOM   2457 2HA  GLY A 158      13.258  -9.496  -8.612  1.00  0.75           H  
ATOM   2458  N   ALA A 159      10.758 -10.835  -9.518  1.00  0.80           N  
ATOM   2459  CA  ALA A 159      10.178 -11.976 -10.204  1.00  0.80           C  
ATOM   2460  C   ALA A 159       9.610 -11.638 -11.571  1.00  0.80           C  
ATOM   2461  O   ALA A 159       8.942 -10.616 -11.775  1.00  0.80           O  
ATOM   2462  CB  ALA A 159       9.092 -12.573  -9.340  1.00  0.80           C  
ATOM   2463  H   ALA A 159      10.368  -9.895  -9.592  1.00  0.80           H  
ATOM   2464  HA  ALA A 159      10.965 -12.716 -10.350  1.00  0.80           H  
ATOM   2465 1HB  ALA A 159       8.690 -13.453  -9.833  1.00  0.80           H  
ATOM   2466 2HB  ALA A 159       9.504 -12.860  -8.369  1.00  0.80           H  
ATOM   2467 3HB  ALA A 159       8.308 -11.838  -9.205  1.00  0.80           H  
ATOM   2468  N   GLN A 160       9.900 -12.533 -12.512  1.00  0.84           N  
ATOM   2469  CA  GLN A 160       9.424 -12.435 -13.878  1.00  0.84           C  
ATOM   2470  C   GLN A 160       8.664 -13.685 -14.329  1.00  0.84           C  
ATOM   2471  O   GLN A 160       8.329 -13.816 -15.507  1.00  0.84           O  
ATOM   2472  CB  GLN A 160      10.599 -12.165 -14.809  1.00  0.84           C  
ATOM   2473  CG  GLN A 160      11.322 -10.837 -14.529  1.00  0.84           C  
ATOM   2474  CD  GLN A 160      12.440 -10.551 -15.516  1.00  0.84           C  
ATOM   2475  OE1 GLN A 160      12.164 -10.347 -16.701  1.00  0.84           O  
ATOM   2476  NE2 GLN A 160      13.688 -10.523 -15.051  1.00  0.84           N  
ATOM   2477  H   GLN A 160      10.484 -13.318 -12.266  1.00  0.84           H  
ATOM   2478  HA  GLN A 160       8.734 -11.592 -13.942  1.00  0.84           H  
ATOM   2479 1HB  GLN A 160      11.325 -12.973 -14.722  1.00  0.84           H  
ATOM   2480 2HB  GLN A 160      10.249 -12.149 -15.841  1.00  0.84           H  
ATOM   2481 1HG  GLN A 160      10.596 -10.029 -14.586  1.00  0.84           H  
ATOM   2482 2HG  GLN A 160      11.757 -10.872 -13.531  1.00  0.84           H  
ATOM   2483 1HE2 GLN A 160      14.451 -10.330 -15.677  1.00  0.84           H  
ATOM   2484 2HE2 GLN A 160      13.878 -10.686 -14.083  1.00  0.84           H  
ATOM   2485  N   GLY A 161       8.393 -14.601 -13.400  1.00  0.86           N  
ATOM   2486  CA  GLY A 161       7.664 -15.814 -13.752  1.00  0.86           C  
ATOM   2487  C   GLY A 161       7.457 -16.774 -12.565  1.00  0.86           C  
ATOM   2488  O   GLY A 161       8.167 -16.677 -11.556  1.00  0.86           O  
ATOM   2489  H   GLY A 161       8.677 -14.436 -12.448  1.00  0.86           H  
ATOM   2490 1HA  GLY A 161       6.704 -15.491 -14.146  1.00  0.86           H  
ATOM   2491 2HA  GLY A 161       8.191 -16.325 -14.558  1.00  0.86           H  
ATOM   2492  N   PRO A 162       6.606 -17.809 -12.753  1.00  0.84           N  
ATOM   2493  CA  PRO A 162       6.121 -18.782 -11.774  1.00  0.84           C  
ATOM   2494  C   PRO A 162       7.095 -19.441 -10.830  1.00  0.84           C  
ATOM   2495  O   PRO A 162       6.770 -19.641  -9.665  1.00  0.84           O  
ATOM   2496  CB  PRO A 162       5.524 -19.864 -12.688  1.00  0.84           C  
ATOM   2497  CG  PRO A 162       5.060 -19.126 -13.900  1.00  0.84           C  
ATOM   2498  CD  PRO A 162       6.111 -18.083 -14.135  1.00  0.84           C  
ATOM   2499  HA  PRO A 162       5.337 -18.306 -11.182  1.00  0.84           H  
ATOM   2500 1HB  PRO A 162       6.290 -20.622 -12.920  1.00  0.84           H  
ATOM   2501 2HB  PRO A 162       4.709 -20.391 -12.167  1.00  0.84           H  
ATOM   2502 1HG  PRO A 162       4.958 -19.824 -14.745  1.00  0.84           H  
ATOM   2503 2HG  PRO A 162       4.065 -18.699 -13.726  1.00  0.84           H  
ATOM   2504 1HD  PRO A 162       6.918 -18.477 -14.772  1.00  0.84           H  
ATOM   2505 2HD  PRO A 162       5.609 -17.231 -14.584  1.00  0.84           H  
ATOM   2506  N   LYS A 163       8.304 -19.745 -11.256  1.00  0.80           N  
ATOM   2507  CA  LYS A 163       9.161 -20.420 -10.295  1.00  0.80           C  
ATOM   2508  C   LYS A 163       9.721 -19.436  -9.282  1.00  0.80           C  
ATOM   2509  O   LYS A 163       9.992 -19.784  -8.127  1.00  0.80           O  
ATOM   2510  CB  LYS A 163      10.272 -21.176 -10.998  1.00  0.80           C  
ATOM   2511  CG  LYS A 163       9.800 -22.374 -11.806  1.00  0.80           C  
ATOM   2512  CD  LYS A 163      10.969 -23.099 -12.465  1.00  0.80           C  
ATOM   2513  CE  LYS A 163      10.491 -24.302 -13.273  1.00  0.80           C  
ATOM   2514  NZ  LYS A 163      11.620 -25.001 -13.950  1.00  0.80           N  
ATOM   2515  H   LYS A 163       8.611 -19.564 -12.200  1.00  0.80           H  
ATOM   2516  HA  LYS A 163       8.559 -21.147  -9.747  1.00  0.80           H  
ATOM   2517 1HB  LYS A 163      10.834 -20.503 -11.646  1.00  0.80           H  
ATOM   2518 2HB  LYS A 163      10.945 -21.553 -10.243  1.00  0.80           H  
ATOM   2519 1HG  LYS A 163       9.274 -23.067 -11.148  1.00  0.80           H  
ATOM   2520 2HG  LYS A 163       9.108 -22.037 -12.577  1.00  0.80           H  
ATOM   2521 1HD  LYS A 163      11.499 -22.412 -13.125  1.00  0.80           H  
ATOM   2522 2HD  LYS A 163      11.661 -23.445 -11.697  1.00  0.80           H  
ATOM   2523 1HE  LYS A 163       9.991 -25.003 -12.606  1.00  0.80           H  
ATOM   2524 2HE  LYS A 163       9.781 -23.966 -14.029  1.00  0.80           H  
ATOM   2525 1HZ  LYS A 163      11.264 -25.789 -14.473  1.00  0.80           H  
ATOM   2526 2HZ  LYS A 163      12.084 -24.361 -14.581  1.00  0.80           H  
ATOM   2527 3HZ  LYS A 163      12.279 -25.327 -13.258  1.00  0.80           H  
ATOM   2528  N   MET A 164       9.879 -18.183  -9.699  1.00  0.75           N  
ATOM   2529  CA  MET A 164      10.436 -17.195  -8.799  1.00  0.75           C  
ATOM   2530  C   MET A 164       9.317 -16.711  -7.901  1.00  0.75           C  
ATOM   2531  O   MET A 164       9.523 -16.402  -6.728  1.00  0.75           O  
ATOM   2532  CB  MET A 164      11.050 -16.051  -9.585  1.00  0.75           C  
ATOM   2533  CG  MET A 164      12.221 -16.443 -10.424  1.00  0.75           C  
ATOM   2534  SD  MET A 164      13.546 -17.104  -9.459  1.00  0.75           S  
ATOM   2535  CE  MET A 164      14.657 -17.554 -10.764  1.00  0.75           C  
ATOM   2536  H   MET A 164       9.572 -17.902 -10.626  1.00  0.75           H  
ATOM   2537  HA  MET A 164      11.200 -17.660  -8.178  1.00  0.75           H  
ATOM   2538 1HB  MET A 164      10.293 -15.621 -10.241  1.00  0.75           H  
ATOM   2539 2HB  MET A 164      11.372 -15.263  -8.897  1.00  0.75           H  
ATOM   2540 1HG  MET A 164      11.909 -17.194 -11.150  1.00  0.75           H  
ATOM   2541 2HG  MET A 164      12.588 -15.572 -10.967  1.00  0.75           H  
ATOM   2542 1HE  MET A 164      15.539 -17.978 -10.338  1.00  0.75           H  
ATOM   2543 2HE  MET A 164      14.184 -18.274 -11.424  1.00  0.75           H  
ATOM   2544 3HE  MET A 164      14.918 -16.684 -11.334  1.00  0.75           H  
ATOM   2545  N   LEU A 165       8.107 -16.684  -8.458  1.00  0.71           N  
ATOM   2546  CA  LEU A 165       6.942 -16.238  -7.713  1.00  0.71           C  
ATOM   2547  C   LEU A 165       6.576 -17.229  -6.609  1.00  0.71           C  
ATOM   2548  O   LEU A 165       6.348 -16.825  -5.462  1.00  0.71           O  
ATOM   2549  CB  LEU A 165       5.778 -16.096  -8.679  1.00  0.71           C  
ATOM   2550  CG  LEU A 165       5.909 -14.990  -9.698  1.00  0.71           C  
ATOM   2551  CD1 LEU A 165       4.832 -15.128 -10.687  1.00  0.71           C  
ATOM   2552  CD2 LEU A 165       5.805 -13.679  -9.020  1.00  0.71           C  
ATOM   2553  H   LEU A 165       8.015 -16.939  -9.442  1.00  0.71           H  
ATOM   2554  HA  LEU A 165       7.164 -15.271  -7.262  1.00  0.71           H  
ATOM   2555 1HB  LEU A 165       5.664 -17.030  -9.213  1.00  0.71           H  
ATOM   2556 2HB  LEU A 165       4.870 -15.924  -8.108  1.00  0.71           H  
ATOM   2557  HG  LEU A 165       6.864 -15.064 -10.198  1.00  0.71           H  
ATOM   2558 1HD1 LEU A 165       4.903 -14.333 -11.425  1.00  0.71           H  
ATOM   2559 2HD1 LEU A 165       4.897 -16.078 -11.180  1.00  0.71           H  
ATOM   2560 3HD1 LEU A 165       3.904 -15.065 -10.152  1.00  0.71           H  
ATOM   2561 1HD2 LEU A 165       5.900 -12.882  -9.755  1.00  0.71           H  
ATOM   2562 2HD2 LEU A 165       4.848 -13.611  -8.538  1.00  0.71           H  
ATOM   2563 3HD2 LEU A 165       6.593 -13.601  -8.283  1.00  0.71           H  
ATOM   2564  N   GLU A 166       6.589 -18.535  -6.927  1.00  0.67           N  
ATOM   2565  CA  GLU A 166       6.281 -19.533  -5.910  1.00  0.67           C  
ATOM   2566  C   GLU A 166       7.393 -19.571  -4.866  1.00  0.67           C  
ATOM   2567  O   GLU A 166       7.126 -19.631  -3.661  1.00  0.67           O  
ATOM   2568  CB  GLU A 166       6.087 -20.926  -6.528  1.00  0.67           C  
ATOM   2569  CG  GLU A 166       4.813 -21.105  -7.395  1.00  0.67           C  
ATOM   2570  CD  GLU A 166       4.676 -22.524  -7.965  1.00  0.67           C  
ATOM   2571  OE1 GLU A 166       5.563 -23.315  -7.763  1.00  0.67           O  
ATOM   2572  OE2 GLU A 166       3.672 -22.813  -8.601  1.00  0.67           O  
ATOM   2573  H   GLU A 166       6.777 -18.839  -7.883  1.00  0.67           H  
ATOM   2574  HA  GLU A 166       5.355 -19.246  -5.414  1.00  0.67           H  
ATOM   2575 1HB  GLU A 166       6.947 -21.156  -7.161  1.00  0.67           H  
ATOM   2576 2HB  GLU A 166       6.057 -21.670  -5.734  1.00  0.67           H  
ATOM   2577 1HG  GLU A 166       3.937 -20.887  -6.780  1.00  0.67           H  
ATOM   2578 2HG  GLU A 166       4.830 -20.388  -8.209  1.00  0.67           H  
ATOM   2579  N   THR A 167       8.654 -19.462  -5.313  1.00  0.65           N  
ATOM   2580  CA  THR A 167       9.761 -19.479  -4.373  1.00  0.65           C  
ATOM   2581  C   THR A 167       9.627 -18.316  -3.429  1.00  0.65           C  
ATOM   2582  O   THR A 167       9.769 -18.469  -2.214  1.00  0.65           O  
ATOM   2583  CB  THR A 167      11.114 -19.405  -5.088  1.00  0.65           C  
ATOM   2584  OG1 THR A 167      11.259 -20.550  -5.931  1.00  0.65           O  
ATOM   2585  CG2 THR A 167      12.263 -19.373  -4.077  1.00  0.65           C  
ATOM   2586  H   THR A 167       8.864 -19.414  -6.311  1.00  0.65           H  
ATOM   2587  HA  THR A 167       9.727 -20.393  -3.797  1.00  0.65           H  
ATOM   2588  HB  THR A 167      11.148 -18.506  -5.704  1.00  0.65           H  
ATOM   2589  HG1 THR A 167      10.647 -20.463  -6.694  1.00  0.65           H  
ATOM   2590 1HG2 THR A 167      13.214 -19.321  -4.610  1.00  0.65           H  
ATOM   2591 2HG2 THR A 167      12.157 -18.500  -3.444  1.00  0.65           H  
ATOM   2592 3HG2 THR A 167      12.238 -20.271  -3.465  1.00  0.65           H  
ATOM   2593  N   ALA A 168       9.335 -17.150  -3.979  1.00  0.64           N  
ATOM   2594  CA  ALA A 168       9.204 -15.976  -3.168  1.00  0.64           C  
ATOM   2595  C   ALA A 168       8.105 -16.091  -2.146  1.00  0.64           C  
ATOM   2596  O   ALA A 168       8.315 -15.781  -0.978  1.00  0.64           O  
ATOM   2597  CB  ALA A 168       8.919 -14.810  -4.043  1.00  0.64           C  
ATOM   2598  H   ALA A 168       9.234 -17.059  -4.988  1.00  0.64           H  
ATOM   2599  HA  ALA A 168      10.135 -15.829  -2.635  1.00  0.64           H  
ATOM   2600 1HB  ALA A 168       8.870 -13.952  -3.391  1.00  0.64           H  
ATOM   2601 2HB  ALA A 168       9.712 -14.686  -4.772  1.00  0.64           H  
ATOM   2602 3HB  ALA A 168       7.975 -14.960  -4.562  1.00  0.64           H  
ATOM   2603  N   GLY A 169       6.949 -16.627  -2.528  1.00  0.63           N  
ATOM   2604  CA  GLY A 169       5.897 -16.758  -1.536  1.00  0.63           C  
ATOM   2605  C   GLY A 169       6.378 -17.634  -0.378  1.00  0.63           C  
ATOM   2606  O   GLY A 169       6.066 -17.380   0.789  1.00  0.63           O  
ATOM   2607  H   GLY A 169       6.788 -16.890  -3.504  1.00  0.63           H  
ATOM   2608 1HA  GLY A 169       5.614 -15.773  -1.166  1.00  0.63           H  
ATOM   2609 2HA  GLY A 169       5.018 -17.198  -2.000  1.00  0.63           H  
ATOM   2610  N   MET A 170       7.174 -18.660  -0.703  1.00  0.63           N  
ATOM   2611  CA  MET A 170       7.704 -19.563   0.302  1.00  0.63           C  
ATOM   2612  C   MET A 170       8.835 -19.039   1.198  1.00  0.63           C  
ATOM   2613  O   MET A 170       8.887 -19.383   2.386  1.00  0.63           O  
ATOM   2614  CB  MET A 170       8.163 -20.864  -0.362  1.00  0.63           C  
ATOM   2615  CG  MET A 170       7.021 -21.709  -0.834  1.00  0.63           C  
ATOM   2616  SD  MET A 170       7.455 -23.328  -1.431  1.00  0.63           S  
ATOM   2617  CE  MET A 170       8.056 -22.890  -3.043  1.00  0.63           C  
ATOM   2618  H   MET A 170       7.384 -18.834  -1.688  1.00  0.63           H  
ATOM   2619  HA  MET A 170       6.871 -19.791   0.941  1.00  0.63           H  
ATOM   2620 1HB  MET A 170       8.789 -20.632  -1.219  1.00  0.63           H  
ATOM   2621 2HB  MET A 170       8.755 -21.443   0.340  1.00  0.63           H  
ATOM   2622 1HG  MET A 170       6.327 -21.830  -0.017  1.00  0.63           H  
ATOM   2623 2HG  MET A 170       6.535 -21.181  -1.629  1.00  0.63           H  
ATOM   2624 1HE  MET A 170       8.367 -23.787  -3.576  1.00  0.63           H  
ATOM   2625 2HE  MET A 170       7.264 -22.388  -3.603  1.00  0.63           H  
ATOM   2626 3HE  MET A 170       8.897 -22.228  -2.934  1.00  0.63           H  
ATOM   2627  N   ILE A 171       9.751 -18.240   0.641  1.00  0.63           N  
ATOM   2628  CA  ILE A 171      10.936 -17.819   1.400  1.00  0.63           C  
ATOM   2629  C   ILE A 171      11.142 -16.313   1.599  1.00  0.63           C  
ATOM   2630  O   ILE A 171      11.937 -15.913   2.460  1.00  0.63           O  
ATOM   2631  CB  ILE A 171      12.211 -18.393   0.758  1.00  0.63           C  
ATOM   2632  CG1 ILE A 171      13.350 -18.342   1.776  1.00  0.63           C  
ATOM   2633  CG2 ILE A 171      12.610 -17.598  -0.500  1.00  0.63           C  
ATOM   2634  CD1 ILE A 171      14.561 -19.137   1.380  1.00  0.63           C  
ATOM   2635  H   ILE A 171       9.648 -17.991  -0.342  1.00  0.63           H  
ATOM   2636  HA  ILE A 171      10.853 -18.255   2.391  1.00  0.63           H  
ATOM   2637  HB  ILE A 171      12.039 -19.434   0.488  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 171      13.640 -17.317   1.905  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 171      12.989 -18.718   2.732  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 171      13.509 -18.029  -0.933  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 171      11.811 -17.633  -1.221  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 171      12.804 -16.566  -0.236  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 171      15.329 -19.042   2.144  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 171      14.293 -20.184   1.270  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 171      14.940 -18.761   0.442  1.00  0.63           H  
ATOM   2646  N   ALA A 172      10.530 -15.490   0.761  1.00  0.64           N  
ATOM   2647  CA  ALA A 172      10.714 -14.049   0.796  1.00  0.64           C  
ATOM   2648  C   ALA A 172       9.634 -13.396   1.636  1.00  0.64           C  
ATOM   2649  O   ALA A 172       8.660 -14.041   2.026  1.00  0.64           O  
ATOM   2650  CB  ALA A 172      10.713 -13.481  -0.598  1.00  0.64           C  
ATOM   2651  H   ALA A 172       9.864 -15.851   0.085  1.00  0.64           H  
ATOM   2652  HA  ALA A 172      11.680 -13.836   1.247  1.00  0.64           H  
ATOM   2653 1HB  ALA A 172      10.883 -12.410  -0.572  1.00  0.64           H  
ATOM   2654 2HB  ALA A 172      11.497 -13.958  -1.161  1.00  0.64           H  
ATOM   2655 3HB  ALA A 172       9.757 -13.676  -1.069  1.00  0.64           H  
ATOM   2656  N   ASP A 173       9.835 -12.117   1.941  1.00  0.64           N  
ATOM   2657  CA  ASP A 173       8.876 -11.314   2.683  1.00  0.64           C  
ATOM   2658  C   ASP A 173       8.016 -10.533   1.704  1.00  0.64           C  
ATOM   2659  O   ASP A 173       7.156  -9.742   2.097  1.00  0.64           O  
ATOM   2660  CB  ASP A 173       9.632 -10.341   3.575  1.00  0.64           C  
ATOM   2661  CG  ASP A 173      10.437 -11.049   4.635  1.00  0.64           C  
ATOM   2662  OD1 ASP A 173       9.895 -11.872   5.331  1.00  0.64           O  
ATOM   2663  OD2 ASP A 173      11.651 -10.859   4.652  1.00  0.64           O  
ATOM   2664  H   ASP A 173      10.670 -11.644   1.597  1.00  0.64           H  
ATOM   2665  HA  ASP A 173       8.235 -11.965   3.279  1.00  0.64           H  
ATOM   2666 1HB  ASP A 173      10.302  -9.736   2.958  1.00  0.64           H  
ATOM   2667 2HB  ASP A 173       8.923  -9.664   4.055  1.00  0.64           H  
ATOM   2668  N   GLY A 174       8.293 -10.742   0.425  1.00  0.66           N  
ATOM   2669  CA  GLY A 174       7.623 -10.045  -0.643  1.00  0.66           C  
ATOM   2670  C   GLY A 174       8.253 -10.264  -2.011  1.00  0.66           C  
ATOM   2671  O   GLY A 174       9.298 -10.921  -2.140  1.00  0.66           O  
ATOM   2672  H   GLY A 174       9.001 -11.418   0.196  1.00  0.66           H  
ATOM   2673 1HA  GLY A 174       6.600 -10.374  -0.673  1.00  0.66           H  
ATOM   2674 2HA  GLY A 174       7.599  -8.980  -0.423  1.00  0.66           H  
ATOM   2675  N   VAL A 175       7.564  -9.738  -3.023  1.00  0.68           N  
ATOM   2676  CA  VAL A 175       7.967  -9.848  -4.424  1.00  0.68           C  
ATOM   2677  C   VAL A 175       7.884  -8.537  -5.201  1.00  0.68           C  
ATOM   2678  O   VAL A 175       6.891  -7.828  -5.075  1.00  0.68           O  
ATOM   2679  CB  VAL A 175       7.066 -10.850  -5.171  1.00  0.68           C  
ATOM   2680  CG1 VAL A 175       7.509 -10.972  -6.600  1.00  0.68           C  
ATOM   2681  CG2 VAL A 175       7.152 -12.121  -4.558  1.00  0.68           C  
ATOM   2682  H   VAL A 175       6.714  -9.237  -2.769  1.00  0.68           H  
ATOM   2683  HA  VAL A 175       8.990 -10.206  -4.445  1.00  0.68           H  
ATOM   2684  HB  VAL A 175       6.039 -10.492  -5.165  1.00  0.68           H  
ATOM   2685 1HG1 VAL A 175       6.872 -11.672  -7.107  1.00  0.68           H  
ATOM   2686 2HG1 VAL A 175       7.458 -10.038  -7.090  1.00  0.68           H  
ATOM   2687 3HG1 VAL A 175       8.542 -11.329  -6.622  1.00  0.68           H  
ATOM   2688 1HG2 VAL A 175       6.556 -12.835  -5.094  1.00  0.68           H  
ATOM   2689 2HG2 VAL A 175       8.188 -12.370  -4.631  1.00  0.68           H  
ATOM   2690 3HG2 VAL A 175       6.830 -12.087  -3.522  1.00  0.68           H  
ATOM   2691  N   LEU A 176       8.901  -8.225  -6.011  1.00  0.72           N  
ATOM   2692  CA  LEU A 176       8.814  -7.087  -6.930  1.00  0.72           C  
ATOM   2693  C   LEU A 176       8.575  -7.652  -8.340  1.00  0.72           C  
ATOM   2694  O   LEU A 176       9.481  -8.222  -8.962  1.00  0.72           O  
ATOM   2695  CB  LEU A 176      10.081  -6.217  -6.884  1.00  0.72           C  
ATOM   2696  CG  LEU A 176      10.075  -4.989  -7.840  1.00  0.72           C  
ATOM   2697  CD1 LEU A 176       8.894  -4.082  -7.478  1.00  0.72           C  
ATOM   2698  CD2 LEU A 176      11.402  -4.225  -7.706  1.00  0.72           C  
ATOM   2699  H   LEU A 176       9.708  -8.840  -6.030  1.00  0.72           H  
ATOM   2700  HA  LEU A 176       7.961  -6.471  -6.660  1.00  0.72           H  
ATOM   2701 1HB  LEU A 176      10.210  -5.845  -5.868  1.00  0.72           H  
ATOM   2702 2HB  LEU A 176      10.943  -6.835  -7.132  1.00  0.72           H  
ATOM   2703  HG  LEU A 176       9.948  -5.325  -8.869  1.00  0.72           H  
ATOM   2704 1HD1 LEU A 176       8.854  -3.214  -8.113  1.00  0.72           H  
ATOM   2705 2HD1 LEU A 176       7.972  -4.646  -7.588  1.00  0.72           H  
ATOM   2706 3HD1 LEU A 176       8.997  -3.757  -6.472  1.00  0.72           H  
ATOM   2707 1HD2 LEU A 176      11.400  -3.357  -8.373  1.00  0.72           H  
ATOM   2708 2HD2 LEU A 176      11.523  -3.892  -6.686  1.00  0.72           H  
ATOM   2709 3HD2 LEU A 176      12.234  -4.881  -7.970  1.00  0.72           H  
ATOM   2710  N   ILE A 177       7.352  -7.500  -8.838  1.00  0.75           N  
ATOM   2711  CA  ILE A 177       6.967  -8.126 -10.102  1.00  0.75           C  
ATOM   2712  C   ILE A 177       7.150  -7.212 -11.292  1.00  0.75           C  
ATOM   2713  O   ILE A 177       6.662  -6.080 -11.307  1.00  0.75           O  
ATOM   2714  CB  ILE A 177       5.503  -8.597 -10.064  1.00  0.75           C  
ATOM   2715  CG1 ILE A 177       5.330  -9.614  -8.985  1.00  0.75           C  
ATOM   2716  CG2 ILE A 177       5.096  -9.201 -11.398  1.00  0.75           C  
ATOM   2717  CD1 ILE A 177       3.947  -9.961  -8.753  1.00  0.75           C  
ATOM   2718  H   ILE A 177       6.662  -6.978  -8.299  1.00  0.75           H  
ATOM   2719  HA  ILE A 177       7.597  -9.003 -10.254  1.00  0.75           H  
ATOM   2720  HB  ILE A 177       4.857  -7.750  -9.828  1.00  0.75           H  
ATOM   2721 1HG1 ILE A 177       5.886 -10.506  -9.254  1.00  0.75           H  
ATOM   2722 2HG1 ILE A 177       5.714  -9.214  -8.060  1.00  0.75           H  
ATOM   2723 1HG2 ILE A 177       4.060  -9.530 -11.353  1.00  0.75           H  
ATOM   2724 2HG2 ILE A 177       5.200  -8.463 -12.184  1.00  0.75           H  
ATOM   2725 3HG2 ILE A 177       5.739 -10.055 -11.623  1.00  0.75           H  
ATOM   2726 1HD1 ILE A 177       3.860 -10.678  -7.988  1.00  0.75           H  
ATOM   2727 2HD1 ILE A 177       3.439  -9.106  -8.471  1.00  0.75           H  
ATOM   2728 3HD1 ILE A 177       3.537 -10.337  -9.652  1.00  0.75           H  
ATOM   2729  N   ASN A 178       7.849  -7.682 -12.316  1.00  0.78           N  
ATOM   2730  CA  ASN A 178       8.054  -6.775 -13.442  1.00  0.78           C  
ATOM   2731  C   ASN A 178       6.776  -6.697 -14.271  1.00  0.78           C  
ATOM   2732  O   ASN A 178       6.531  -7.511 -15.165  1.00  0.78           O  
ATOM   2733  CB  ASN A 178       9.252  -7.191 -14.276  1.00  0.78           C  
ATOM   2734  CG  ASN A 178       9.642  -6.160 -15.334  1.00  0.78           C  
ATOM   2735  OD1 ASN A 178       8.811  -5.448 -15.909  1.00  0.78           O  
ATOM   2736  ND2 ASN A 178      10.931  -6.063 -15.570  1.00  0.78           N  
ATOM   2737  H   ASN A 178       8.239  -8.631 -12.283  1.00  0.78           H  
ATOM   2738  HA  ASN A 178       8.239  -5.773 -13.061  1.00  0.78           H  
ATOM   2739 1HB  ASN A 178      10.106  -7.363 -13.618  1.00  0.78           H  
ATOM   2740 2HB  ASN A 178       9.030  -8.135 -14.772  1.00  0.78           H  
ATOM   2741 1HD2 ASN A 178      11.279  -5.401 -16.232  1.00  0.78           H  
ATOM   2742 2HD2 ASN A 178      11.574  -6.645 -15.074  1.00  0.78           H  
ATOM   2743  N   ALA A 179       5.945  -5.720 -13.913  1.00  0.80           N  
ATOM   2744  CA  ALA A 179       4.628  -5.525 -14.500  1.00  0.80           C  
ATOM   2745  C   ALA A 179       4.120  -4.106 -14.321  1.00  0.80           C  
ATOM   2746  O   ALA A 179       4.221  -3.517 -13.248  1.00  0.80           O  
ATOM   2747  CB  ALA A 179       3.620  -6.460 -13.851  1.00  0.80           C  
ATOM   2748  H   ALA A 179       6.269  -5.091 -13.178  1.00  0.80           H  
ATOM   2749  HA  ALA A 179       4.698  -5.734 -15.568  1.00  0.80           H  
ATOM   2750 1HB  ALA A 179       2.639  -6.317 -14.311  1.00  0.80           H  
ATOM   2751 2HB  ALA A 179       3.934  -7.499 -13.994  1.00  0.80           H  
ATOM   2752 3HB  ALA A 179       3.555  -6.242 -12.787  1.00  0.80           H  
ATOM   2753  N   SER A 180       3.442  -3.619 -15.345  1.00  0.81           N  
ATOM   2754  CA  SER A 180       2.758  -2.347 -15.296  1.00  0.81           C  
ATOM   2755  C   SER A 180       1.343  -2.663 -15.608  1.00  0.81           C  
ATOM   2756  O   SER A 180       0.405  -1.950 -15.256  1.00  0.81           O  
ATOM   2757  CB  SER A 180       3.286  -1.466 -16.376  1.00  0.81           C  
ATOM   2758  OG  SER A 180       3.016  -2.029 -17.604  1.00  0.81           O  
ATOM   2759  H   SER A 180       3.376  -4.147 -16.205  1.00  0.81           H  
ATOM   2760  HA  SER A 180       2.831  -1.900 -14.308  1.00  0.81           H  
ATOM   2761 1HB  SER A 180       2.831  -0.494 -16.324  1.00  0.81           H  
ATOM   2762 2HB  SER A 180       4.354  -1.349 -16.262  1.00  0.81           H  
ATOM   2763  HG  SER A 180       2.100  -1.799 -17.817  1.00  0.81           H  
ATOM   2764  N   ASN A 181       1.219  -3.777 -16.292  1.00  0.81           N  
ATOM   2765  CA  ASN A 181      -0.051  -4.219 -16.780  1.00  0.81           C  
ATOM   2766  C   ASN A 181      -0.664  -5.183 -15.774  1.00  0.81           C  
ATOM   2767  O   ASN A 181      -0.074  -6.248 -15.521  1.00  0.81           O  
ATOM   2768  CB  ASN A 181       0.074  -4.853 -18.122  1.00  0.81           C  
ATOM   2769  CG  ASN A 181      -1.242  -5.013 -18.781  1.00  0.81           C  
ATOM   2770  OD1 ASN A 181      -2.134  -5.817 -18.429  1.00  0.81           O  
ATOM   2771  ND2 ASN A 181      -1.403  -4.165 -19.771  1.00  0.81           N  
ATOM   2772  H   ASN A 181       2.068  -4.283 -16.519  1.00  0.81           H  
ATOM   2773  HA  ASN A 181      -0.652  -3.331 -16.899  1.00  0.81           H  
ATOM   2774 1HB  ASN A 181       0.714  -4.236 -18.738  1.00  0.81           H  
ATOM   2775 2HB  ASN A 181       0.536  -5.818 -18.026  1.00  0.81           H  
ATOM   2776 1HD2 ASN A 181      -2.254  -4.147 -20.293  1.00  0.81           H  
ATOM   2777 2HD2 ASN A 181      -0.649  -3.498 -19.976  1.00  0.81           H  
ATOM   2778  N   PRO A 182      -1.864  -4.894 -15.251  1.00  0.81           N  
ATOM   2779  CA  PRO A 182      -2.546  -5.661 -14.244  1.00  0.81           C  
ATOM   2780  C   PRO A 182      -2.822  -7.084 -14.683  1.00  0.81           C  
ATOM   2781  O   PRO A 182      -3.012  -7.949 -13.836  1.00  0.81           O  
ATOM   2782  CB  PRO A 182      -3.838  -4.861 -14.039  1.00  0.81           C  
ATOM   2783  CG  PRO A 182      -4.017  -4.064 -15.287  1.00  0.81           C  
ATOM   2784  CD  PRO A 182      -2.646  -3.726 -15.729  1.00  0.81           C  
ATOM   2785  HA  PRO A 182      -1.942  -5.664 -13.329  1.00  0.81           H  
ATOM   2786 1HB  PRO A 182      -4.681  -5.547 -13.877  1.00  0.81           H  
ATOM   2787 2HB  PRO A 182      -3.755  -4.231 -13.138  1.00  0.81           H  
ATOM   2788 1HG  PRO A 182      -4.571  -4.652 -16.037  1.00  0.81           H  
ATOM   2789 2HG  PRO A 182      -4.607  -3.170 -15.089  1.00  0.81           H  
ATOM   2790 1HD  PRO A 182      -2.706  -3.662 -16.816  1.00  0.81           H  
ATOM   2791 2HD  PRO A 182      -2.287  -2.793 -15.253  1.00  0.81           H  
ATOM   2792  N   LYS A 183      -2.850  -7.367 -15.992  1.00  0.79           N  
ATOM   2793  CA  LYS A 183      -3.094  -8.741 -16.407  1.00  0.79           C  
ATOM   2794  C   LYS A 183      -1.980  -9.658 -15.924  1.00  0.79           C  
ATOM   2795  O   LYS A 183      -2.214 -10.805 -15.531  1.00  0.79           O  
ATOM   2796  CB  LYS A 183      -3.182  -8.869 -17.915  1.00  0.79           C  
ATOM   2797  CG  LYS A 183      -3.520 -10.275 -18.365  1.00  0.79           C  
ATOM   2798  CD  LYS A 183      -3.607 -10.379 -19.863  1.00  0.79           C  
ATOM   2799  CE  LYS A 183      -3.954 -11.800 -20.289  1.00  0.79           C  
ATOM   2800  NZ  LYS A 183      -3.891 -11.954 -21.747  1.00  0.79           N  
ATOM   2801  H   LYS A 183      -2.674  -6.668 -16.712  1.00  0.79           H  
ATOM   2802  HA  LYS A 183      -4.031  -9.081 -15.960  1.00  0.79           H  
ATOM   2803 1HB  LYS A 183      -3.936  -8.185 -18.300  1.00  0.79           H  
ATOM   2804 2HB  LYS A 183      -2.225  -8.590 -18.362  1.00  0.79           H  
ATOM   2805 1HG  LYS A 183      -2.746 -10.959 -18.011  1.00  0.79           H  
ATOM   2806 2HG  LYS A 183      -4.471 -10.574 -17.929  1.00  0.79           H  
ATOM   2807 1HD  LYS A 183      -4.368  -9.696 -20.236  1.00  0.79           H  
ATOM   2808 2HD  LYS A 183      -2.646 -10.102 -20.302  1.00  0.79           H  
ATOM   2809 1HE  LYS A 183      -3.254 -12.497 -19.831  1.00  0.79           H  
ATOM   2810 2HE  LYS A 183      -4.963 -12.036 -19.954  1.00  0.79           H  
ATOM   2811 1HZ  LYS A 183      -4.116 -12.898 -22.010  1.00  0.79           H  
ATOM   2812 2HZ  LYS A 183      -4.528 -11.315 -22.195  1.00  0.79           H  
ATOM   2813 3HZ  LYS A 183      -2.916 -11.738 -22.023  1.00  0.79           H  
ATOM   2814  N   ASP A 184      -0.739  -9.176 -16.035  1.00  0.78           N  
ATOM   2815  CA  ASP A 184       0.395 -10.004 -15.676  1.00  0.78           C  
ATOM   2816  C   ASP A 184       0.475 -10.071 -14.180  1.00  0.78           C  
ATOM   2817  O   ASP A 184       0.763 -11.121 -13.601  1.00  0.78           O  
ATOM   2818  CB  ASP A 184       1.697  -9.481 -16.252  1.00  0.78           C  
ATOM   2819  CG  ASP A 184       2.818 -10.501 -16.108  1.00  0.78           C  
ATOM   2820  OD1 ASP A 184       2.702 -11.561 -16.703  1.00  0.78           O  
ATOM   2821  OD2 ASP A 184       3.755 -10.238 -15.412  1.00  0.78           O  
ATOM   2822  H   ASP A 184      -0.590  -8.205 -16.305  1.00  0.78           H  
ATOM   2823  HA  ASP A 184       0.231 -11.012 -16.059  1.00  0.78           H  
ATOM   2824 1HB  ASP A 184       1.550  -9.278 -17.302  1.00  0.78           H  
ATOM   2825 2HB  ASP A 184       1.979  -8.547 -15.761  1.00  0.78           H  
ATOM   2826  N   PHE A 185       0.230  -8.933 -13.546  1.00  0.77           N  
ATOM   2827  CA  PHE A 185       0.297  -8.911 -12.106  1.00  0.77           C  
ATOM   2828  C   PHE A 185      -0.713  -9.936 -11.566  1.00  0.77           C  
ATOM   2829  O   PHE A 185      -0.394 -10.740 -10.684  1.00  0.77           O  
ATOM   2830  CB  PHE A 185      -0.007  -7.538 -11.561  1.00  0.77           C  
ATOM   2831  CG  PHE A 185       0.210  -7.489 -10.169  1.00  0.77           C  
ATOM   2832  CD1 PHE A 185       1.472  -7.249  -9.699  1.00  0.77           C  
ATOM   2833  CD2 PHE A 185      -0.800  -7.725  -9.300  1.00  0.77           C  
ATOM   2834  CE1 PHE A 185       1.700  -7.235  -8.380  1.00  0.77           C  
ATOM   2835  CE2 PHE A 185      -0.577  -7.714  -7.981  1.00  0.77           C  
ATOM   2836  CZ  PHE A 185       0.667  -7.474  -7.509  1.00  0.77           C  
ATOM   2837  H   PHE A 185       0.004  -8.091 -14.081  1.00  0.77           H  
ATOM   2838  HA  PHE A 185       1.300  -9.204 -11.792  1.00  0.77           H  
ATOM   2839 1HB  PHE A 185       0.621  -6.789 -12.048  1.00  0.77           H  
ATOM   2840 2HB  PHE A 185      -1.049  -7.285 -11.755  1.00  0.77           H  
ATOM   2841  HD1 PHE A 185       2.289  -7.067 -10.401  1.00  0.77           H  
ATOM   2842  HD2 PHE A 185      -1.786  -7.930  -9.682  1.00  0.77           H  
ATOM   2843  HE1 PHE A 185       2.706  -7.028  -8.012  1.00  0.77           H  
ATOM   2844  HE2 PHE A 185      -1.388  -7.900  -7.298  1.00  0.77           H  
ATOM   2845  HZ  PHE A 185       0.829  -7.458  -6.439  1.00  0.77           H  
ATOM   2846  N   GLU A 186      -1.941  -9.903 -12.107  1.00  0.76           N  
ATOM   2847  CA  GLU A 186      -2.990 -10.821 -11.698  1.00  0.76           C  
ATOM   2848  C   GLU A 186      -2.540 -12.261 -11.882  1.00  0.76           C  
ATOM   2849  O   GLU A 186      -2.745 -13.087 -11.001  1.00  0.76           O  
ATOM   2850  CB  GLU A 186      -4.271 -10.590 -12.512  1.00  0.76           C  
ATOM   2851  CG  GLU A 186      -5.455 -11.464 -12.090  1.00  0.76           C  
ATOM   2852  CD  GLU A 186      -6.735 -11.195 -12.874  1.00  0.76           C  
ATOM   2853  OE1 GLU A 186      -6.730 -10.363 -13.750  1.00  0.76           O  
ATOM   2854  OE2 GLU A 186      -7.719 -11.836 -12.584  1.00  0.76           O  
ATOM   2855  H   GLU A 186      -2.165  -9.215 -12.821  1.00  0.76           H  
ATOM   2856  HA  GLU A 186      -3.203 -10.655 -10.642  1.00  0.76           H  
ATOM   2857 1HB  GLU A 186      -4.567  -9.551 -12.423  1.00  0.76           H  
ATOM   2858 2HB  GLU A 186      -4.069 -10.778 -13.566  1.00  0.76           H  
ATOM   2859 1HG  GLU A 186      -5.176 -12.509 -12.220  1.00  0.76           H  
ATOM   2860 2HG  GLU A 186      -5.645 -11.295 -11.031  1.00  0.76           H  
ATOM   2861  N   ALA A 187      -1.898 -12.567 -13.016  1.00  0.74           N  
ATOM   2862  CA  ALA A 187      -1.405 -13.917 -13.264  1.00  0.74           C  
ATOM   2863  C   ALA A 187      -0.397 -14.351 -12.199  1.00  0.74           C  
ATOM   2864  O   ALA A 187      -0.356 -15.517 -11.801  1.00  0.74           O  
ATOM   2865  CB  ALA A 187      -0.741 -13.990 -14.636  1.00  0.74           C  
ATOM   2866  H   ALA A 187      -1.779 -11.856 -13.739  1.00  0.74           H  
ATOM   2867  HA  ALA A 187      -2.255 -14.597 -13.233  1.00  0.74           H  
ATOM   2868 1HB  ALA A 187      -0.399 -15.004 -14.824  1.00  0.74           H  
ATOM   2869 2HB  ALA A 187      -1.460 -13.698 -15.402  1.00  0.74           H  
ATOM   2870 3HB  ALA A 187       0.110 -13.312 -14.666  1.00  0.74           H  
ATOM   2871  N   ALA A 188       0.428 -13.408 -11.751  1.00  0.71           N  
ATOM   2872  CA  ALA A 188       1.461 -13.662 -10.758  1.00  0.71           C  
ATOM   2873  C   ALA A 188       0.962 -13.889  -9.324  1.00  0.71           C  
ATOM   2874  O   ALA A 188       1.499 -14.738  -8.597  1.00  0.71           O  
ATOM   2875  CB  ALA A 188       2.413 -12.497 -10.742  1.00  0.71           C  
ATOM   2876  H   ALA A 188       0.352 -12.468 -12.148  1.00  0.71           H  
ATOM   2877  HA  ALA A 188       1.979 -14.561 -11.075  1.00  0.71           H  
ATOM   2878 1HB  ALA A 188       3.214 -12.689 -10.048  1.00  0.71           H  
ATOM   2879 2HB  ALA A 188       2.819 -12.338 -11.741  1.00  0.71           H  
ATOM   2880 3HB  ALA A 188       1.870 -11.617 -10.432  1.00  0.71           H  
ATOM   2881  N   ILE A 189      -0.056 -13.143  -8.900  1.00  0.69           N  
ATOM   2882  CA  ILE A 189      -0.498 -13.267  -7.509  1.00  0.69           C  
ATOM   2883  C   ILE A 189      -0.857 -14.670  -7.006  1.00  0.69           C  
ATOM   2884  O   ILE A 189      -0.433 -14.999  -5.902  1.00  0.69           O  
ATOM   2885  CB  ILE A 189      -1.616 -12.274  -7.149  1.00  0.69           C  
ATOM   2886  CG1 ILE A 189      -1.072 -10.901  -7.141  1.00  0.69           C  
ATOM   2887  CG2 ILE A 189      -2.208 -12.662  -5.795  1.00  0.69           C  
ATOM   2888  CD1 ILE A 189      -0.045 -10.711  -6.071  1.00  0.69           C  
ATOM   2889  H   ILE A 189      -0.470 -12.451  -9.535  1.00  0.69           H  
ATOM   2890  HA  ILE A 189       0.345 -12.947  -6.901  1.00  0.69           H  
ATOM   2891  HB  ILE A 189      -2.388 -12.274  -7.904  1.00  0.69           H  
ATOM   2892 1HG1 ILE A 189      -0.617 -10.690  -8.110  1.00  0.69           H  
ATOM   2893 2HG1 ILE A 189      -1.889 -10.197  -6.980  1.00  0.69           H  
ATOM   2894 1HG2 ILE A 189      -2.997 -11.958  -5.528  1.00  0.69           H  
ATOM   2895 2HG2 ILE A 189      -2.624 -13.666  -5.846  1.00  0.69           H  
ATOM   2896 3HG2 ILE A 189      -1.429 -12.636  -5.047  1.00  0.69           H  
ATOM   2897 1HD1 ILE A 189       0.318  -9.717  -6.082  1.00  0.69           H  
ATOM   2898 2HD1 ILE A 189      -0.500 -10.904  -5.112  1.00  0.69           H  
ATOM   2899 3HD1 ILE A 189       0.767 -11.392  -6.233  1.00  0.69           H  
ATOM   2900  N   PRO A 190      -1.627 -15.515  -7.719  1.00  0.66           N  
ATOM   2901  CA  PRO A 190      -1.952 -16.882  -7.355  1.00  0.66           C  
ATOM   2902  C   PRO A 190      -0.731 -17.767  -7.157  1.00  0.66           C  
ATOM   2903  O   PRO A 190      -0.799 -18.787  -6.477  1.00  0.66           O  
ATOM   2904  CB  PRO A 190      -2.788 -17.362  -8.539  1.00  0.66           C  
ATOM   2905  CG  PRO A 190      -3.353 -16.114  -9.130  1.00  0.66           C  
ATOM   2906  CD  PRO A 190      -2.283 -15.089  -8.945  1.00  0.66           C  
ATOM   2907  HA  PRO A 190      -2.566 -16.861  -6.437  1.00  0.66           H  
ATOM   2908 1HB  PRO A 190      -2.139 -17.905  -9.249  1.00  0.66           H  
ATOM   2909 2HB  PRO A 190      -3.558 -18.067  -8.201  1.00  0.66           H  
ATOM   2910 1HG  PRO A 190      -3.594 -16.264 -10.195  1.00  0.66           H  
ATOM   2911 2HG  PRO A 190      -4.290 -15.841  -8.627  1.00  0.66           H  
ATOM   2912 1HD  PRO A 190      -1.610 -15.130  -9.778  1.00  0.66           H  
ATOM   2913 2HD  PRO A 190      -2.757 -14.142  -8.841  1.00  0.66           H  
ATOM   2914  N   LEU A 191       0.401 -17.387  -7.746  1.00  0.64           N  
ATOM   2915  CA  LEU A 191       1.599 -18.192  -7.642  1.00  0.64           C  
ATOM   2916  C   LEU A 191       2.340 -17.781  -6.386  1.00  0.64           C  
ATOM   2917  O   LEU A 191       2.868 -18.617  -5.646  1.00  0.64           O  
ATOM   2918  CB  LEU A 191       2.390 -17.979  -8.918  1.00  0.64           C  
ATOM   2919  CG  LEU A 191       1.590 -18.421 -10.140  1.00  0.64           C  
ATOM   2920  CD1 LEU A 191       2.304 -18.063 -11.384  1.00  0.64           C  
ATOM   2921  CD2 LEU A 191       1.363 -19.927 -10.047  1.00  0.64           C  
ATOM   2922  H   LEU A 191       0.469 -16.518  -8.269  1.00  0.64           H  
ATOM   2923  HA  LEU A 191       1.324 -19.241  -7.565  1.00  0.64           H  
ATOM   2924 1HB  LEU A 191       2.634 -16.928  -9.022  1.00  0.64           H  
ATOM   2925 2HB  LEU A 191       3.315 -18.557  -8.873  1.00  0.64           H  
ATOM   2926  HG  LEU A 191       0.628 -17.898 -10.151  1.00  0.64           H  
ATOM   2927 1HD1 LEU A 191       1.716 -18.376 -12.245  1.00  0.64           H  
ATOM   2928 2HD1 LEU A 191       2.455 -16.986 -11.422  1.00  0.64           H  
ATOM   2929 3HD1 LEU A 191       3.230 -18.563 -11.389  1.00  0.64           H  
ATOM   2930 1HD2 LEU A 191       0.781 -20.261 -10.905  1.00  0.64           H  
ATOM   2931 2HD2 LEU A 191       2.328 -20.447 -10.035  1.00  0.64           H  
ATOM   2932 3HD2 LEU A 191       0.820 -20.159  -9.127  1.00  0.64           H  
ATOM   2933  N   ILE A 192       2.287 -16.491  -6.082  1.00  0.62           N  
ATOM   2934  CA  ILE A 192       2.900 -16.031  -4.852  1.00  0.62           C  
ATOM   2935  C   ILE A 192       2.071 -16.595  -3.703  1.00  0.62           C  
ATOM   2936  O   ILE A 192       2.614 -17.088  -2.714  1.00  0.62           O  
ATOM   2937  CB  ILE A 192       2.968 -14.510  -4.755  1.00  0.62           C  
ATOM   2938  CG1 ILE A 192       3.871 -13.997  -5.793  1.00  0.62           C  
ATOM   2939  CG2 ILE A 192       3.518 -14.128  -3.403  1.00  0.62           C  
ATOM   2940  CD1 ILE A 192       3.818 -12.534  -5.922  1.00  0.62           C  
ATOM   2941  H   ILE A 192       1.850 -15.834  -6.731  1.00  0.62           H  
ATOM   2942  HA  ILE A 192       3.910 -16.429  -4.784  1.00  0.62           H  
ATOM   2943  HB  ILE A 192       1.977 -14.080  -4.908  1.00  0.62           H  
ATOM   2944 1HG1 ILE A 192       4.883 -14.312  -5.555  1.00  0.62           H  
ATOM   2945 2HG1 ILE A 192       3.590 -14.437  -6.748  1.00  0.62           H  
ATOM   2946 1HG2 ILE A 192       3.583 -13.043  -3.338  1.00  0.62           H  
ATOM   2947 2HG2 ILE A 192       2.860 -14.505  -2.621  1.00  0.62           H  
ATOM   2948 3HG2 ILE A 192       4.511 -14.557  -3.282  1.00  0.62           H  
ATOM   2949 1HD1 ILE A 192       4.508 -12.238  -6.683  1.00  0.62           H  
ATOM   2950 2HD1 ILE A 192       2.822 -12.229  -6.186  1.00  0.62           H  
ATOM   2951 3HD1 ILE A 192       4.101 -12.076  -4.980  1.00  0.62           H  
ATOM   2952  N   LYS A 193       0.743 -16.521  -3.850  1.00  0.61           N  
ATOM   2953  CA  LYS A 193      -0.195 -17.038  -2.868  1.00  0.61           C  
ATOM   2954  C   LYS A 193       0.042 -18.525  -2.646  1.00  0.61           C  
ATOM   2955  O   LYS A 193       0.196 -18.949  -1.505  1.00  0.61           O  
ATOM   2956  CB  LYS A 193      -1.624 -16.778  -3.333  1.00  0.61           C  
ATOM   2957  CG  LYS A 193      -2.727 -17.203  -2.376  1.00  0.61           C  
ATOM   2958  CD  LYS A 193      -4.096 -16.821  -2.952  1.00  0.61           C  
ATOM   2959  CE  LYS A 193      -5.236 -17.108  -1.976  1.00  0.61           C  
ATOM   2960  NZ  LYS A 193      -5.437 -18.564  -1.758  1.00  0.61           N  
ATOM   2961  H   LYS A 193       0.367 -16.080  -4.685  1.00  0.61           H  
ATOM   2962  HA  LYS A 193      -0.031 -16.531  -1.921  1.00  0.61           H  
ATOM   2963 1HB  LYS A 193      -1.745 -15.714  -3.548  1.00  0.61           H  
ATOM   2964 2HB  LYS A 193      -1.787 -17.311  -4.260  1.00  0.61           H  
ATOM   2965 1HG  LYS A 193      -2.689 -18.287  -2.221  1.00  0.61           H  
ATOM   2966 2HG  LYS A 193      -2.589 -16.711  -1.414  1.00  0.61           H  
ATOM   2967 1HD  LYS A 193      -4.096 -15.756  -3.194  1.00  0.61           H  
ATOM   2968 2HD  LYS A 193      -4.266 -17.382  -3.871  1.00  0.61           H  
ATOM   2969 1HE  LYS A 193      -5.011 -16.639  -1.019  1.00  0.61           H  
ATOM   2970 2HE  LYS A 193      -6.157 -16.682  -2.371  1.00  0.61           H  
ATOM   2971 1HZ  LYS A 193      -6.186 -18.720  -1.108  1.00  0.61           H  
ATOM   2972 2HZ  LYS A 193      -5.652 -19.021  -2.624  1.00  0.61           H  
ATOM   2973 3HZ  LYS A 193      -4.581 -18.983  -1.367  1.00  0.61           H  
ATOM   2974  N   LYS A 194       0.137 -19.312  -3.730  1.00  0.60           N  
ATOM   2975  CA  LYS A 194       0.417 -20.743  -3.616  1.00  0.60           C  
ATOM   2976  C   LYS A 194       1.672 -20.977  -2.789  1.00  0.60           C  
ATOM   2977  O   LYS A 194       1.689 -21.817  -1.883  1.00  0.60           O  
ATOM   2978  CB  LYS A 194       0.610 -21.346  -5.010  1.00  0.60           C  
ATOM   2979  CG  LYS A 194       0.924 -22.824  -5.065  1.00  0.60           C  
ATOM   2980  CD  LYS A 194       1.104 -23.239  -6.514  1.00  0.60           C  
ATOM   2981  CE  LYS A 194       1.597 -24.667  -6.660  1.00  0.60           C  
ATOM   2982  NZ  LYS A 194       1.895 -24.984  -8.081  1.00  0.60           N  
ATOM   2983  H   LYS A 194      -0.016 -18.933  -4.663  1.00  0.60           H  
ATOM   2984  HA  LYS A 194      -0.423 -21.226  -3.115  1.00  0.60           H  
ATOM   2985 1HB  LYS A 194      -0.288 -21.178  -5.601  1.00  0.60           H  
ATOM   2986 2HB  LYS A 194       1.423 -20.825  -5.516  1.00  0.60           H  
ATOM   2987 1HG  LYS A 194       1.847 -23.022  -4.517  1.00  0.60           H  
ATOM   2988 2HG  LYS A 194       0.113 -23.395  -4.615  1.00  0.60           H  
ATOM   2989 1HD  LYS A 194       0.153 -23.138  -7.038  1.00  0.60           H  
ATOM   2990 2HD  LYS A 194       1.819 -22.567  -6.983  1.00  0.60           H  
ATOM   2991 1HE  LYS A 194       2.508 -24.790  -6.075  1.00  0.60           H  
ATOM   2992 2HE  LYS A 194       0.840 -25.357  -6.290  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 194       2.240 -25.924  -8.166  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 194       1.070 -24.873  -8.644  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 194       2.621 -24.312  -8.393  1.00  0.60           H  
ATOM   2996  N   GLY A 195       2.722 -20.212  -3.089  1.00  0.59           N  
ATOM   2997  CA  GLY A 195       3.970 -20.308  -2.358  1.00  0.59           C  
ATOM   2998  C   GLY A 195       3.749 -20.007  -0.876  1.00  0.59           C  
ATOM   2999  O   GLY A 195       4.180 -20.762   0.002  1.00  0.59           O  
ATOM   3000  H   GLY A 195       2.659 -19.548  -3.863  1.00  0.59           H  
ATOM   3001 1HA  GLY A 195       4.381 -21.308  -2.483  1.00  0.59           H  
ATOM   3002 2HA  GLY A 195       4.687 -19.604  -2.779  1.00  0.59           H  
ATOM   3003  N   ALA A 196       3.068 -18.902  -0.591  1.00  0.60           N  
ATOM   3004  CA  ALA A 196       2.842 -18.523   0.788  1.00  0.60           C  
ATOM   3005  C   ALA A 196       2.097 -19.628   1.529  1.00  0.60           C  
ATOM   3006  O   ALA A 196       2.500 -20.028   2.629  1.00  0.60           O  
ATOM   3007  CB  ALA A 196       2.045 -17.225   0.826  1.00  0.60           C  
ATOM   3008  H   ALA A 196       2.722 -18.312  -1.346  1.00  0.60           H  
ATOM   3009  HA  ALA A 196       3.806 -18.377   1.270  1.00  0.60           H  
ATOM   3010 1HB  ALA A 196       1.885 -16.919   1.861  1.00  0.60           H  
ATOM   3011 2HB  ALA A 196       2.596 -16.459   0.297  1.00  0.60           H  
ATOM   3012 3HB  ALA A 196       1.084 -17.374   0.344  1.00  0.60           H  
ATOM   3013  N   GLU A 197       1.083 -20.213   0.884  1.00  0.61           N  
ATOM   3014  CA  GLU A 197       0.322 -21.275   1.522  1.00  0.61           C  
ATOM   3015  C   GLU A 197       1.204 -22.490   1.789  1.00  0.61           C  
ATOM   3016  O   GLU A 197       1.141 -23.084   2.866  1.00  0.61           O  
ATOM   3017  CB  GLU A 197      -0.884 -21.671   0.659  1.00  0.61           C  
ATOM   3018  CG  GLU A 197      -1.986 -20.605   0.587  1.00  0.61           C  
ATOM   3019  CD  GLU A 197      -3.122 -20.964  -0.345  1.00  0.61           C  
ATOM   3020  OE1 GLU A 197      -3.056 -21.977  -0.997  1.00  0.61           O  
ATOM   3021  OE2 GLU A 197      -4.067 -20.196  -0.410  1.00  0.61           O  
ATOM   3022  H   GLU A 197       0.812 -19.875  -0.038  1.00  0.61           H  
ATOM   3023  HA  GLU A 197      -0.044 -20.900   2.479  1.00  0.61           H  
ATOM   3024 1HB  GLU A 197      -0.547 -21.866  -0.360  1.00  0.61           H  
ATOM   3025 2HB  GLU A 197      -1.322 -22.590   1.043  1.00  0.61           H  
ATOM   3026 1HG  GLU A 197      -2.388 -20.452   1.587  1.00  0.61           H  
ATOM   3027 2HG  GLU A 197      -1.540 -19.667   0.263  1.00  0.61           H  
ATOM   3028  N   ALA A 198       2.085 -22.822   0.840  1.00  0.62           N  
ATOM   3029  CA  ALA A 198       2.987 -23.964   0.980  1.00  0.62           C  
ATOM   3030  C   ALA A 198       3.881 -23.806   2.206  1.00  0.62           C  
ATOM   3031  O   ALA A 198       4.191 -24.778   2.897  1.00  0.62           O  
ATOM   3032  CB  ALA A 198       3.836 -24.118  -0.272  1.00  0.62           C  
ATOM   3033  H   ALA A 198       2.097 -22.292  -0.033  1.00  0.62           H  
ATOM   3034  HA  ALA A 198       2.380 -24.859   1.116  1.00  0.62           H  
ATOM   3035 1HB  ALA A 198       4.489 -24.982  -0.172  1.00  0.62           H  
ATOM   3036 2HB  ALA A 198       3.185 -24.247  -1.135  1.00  0.62           H  
ATOM   3037 3HB  ALA A 198       4.432 -23.231  -0.407  1.00  0.62           H  
ATOM   3038  N   ALA A 199       4.277 -22.565   2.484  1.00  0.64           N  
ATOM   3039  CA  ALA A 199       5.123 -22.237   3.627  1.00  0.64           C  
ATOM   3040  C   ALA A 199       4.345 -22.062   4.931  1.00  0.64           C  
ATOM   3041  O   ALA A 199       4.949 -21.786   5.971  1.00  0.64           O  
ATOM   3042  CB  ALA A 199       5.891 -20.972   3.341  1.00  0.64           C  
ATOM   3043  H   ALA A 199       4.002 -21.815   1.843  1.00  0.64           H  
ATOM   3044  HA  ALA A 199       5.827 -23.055   3.769  1.00  0.64           H  
ATOM   3045 1HB  ALA A 199       6.556 -20.734   4.166  1.00  0.64           H  
ATOM   3046 2HB  ALA A 199       6.464 -21.155   2.467  1.00  0.64           H  
ATOM   3047 3HB  ALA A 199       5.196 -20.144   3.177  1.00  0.64           H  
ATOM   3048  N   GLY A 200       3.017 -22.162   4.890  1.00  0.67           N  
ATOM   3049  CA  GLY A 200       2.207 -21.950   6.080  1.00  0.67           C  
ATOM   3050  C   GLY A 200       2.013 -20.466   6.407  1.00  0.67           C  
ATOM   3051  O   GLY A 200       1.678 -20.123   7.543  1.00  0.67           O  
ATOM   3052  H   GLY A 200       2.541 -22.416   4.027  1.00  0.67           H  
ATOM   3053 1HA  GLY A 200       1.234 -22.417   5.926  1.00  0.67           H  
ATOM   3054 2HA  GLY A 200       2.672 -22.453   6.925  1.00  0.67           H  
ATOM   3055  N   ARG A 201       2.250 -19.591   5.425  1.00  0.70           N  
ATOM   3056  CA  ARG A 201       2.139 -18.143   5.600  1.00  0.70           C  
ATOM   3057  C   ARG A 201       0.877 -17.630   4.919  1.00  0.70           C  
ATOM   3058  O   ARG A 201       0.465 -18.155   3.885  1.00  0.70           O  
ATOM   3059  CB  ARG A 201       3.340 -17.442   4.971  1.00  0.70           C  
ATOM   3060  CG  ARG A 201       4.683 -17.778   5.569  1.00  0.70           C  
ATOM   3061  CD  ARG A 201       5.794 -17.038   4.884  1.00  0.70           C  
ATOM   3062  NE  ARG A 201       7.090 -17.404   5.429  1.00  0.70           N  
ATOM   3063  CZ  ARG A 201       8.241 -16.733   5.220  1.00  0.70           C  
ATOM   3064  NH1 ARG A 201       8.267 -15.643   4.489  1.00  0.70           N  
ATOM   3065  NH2 ARG A 201       9.357 -17.174   5.771  1.00  0.70           N  
ATOM   3066  H   ARG A 201       2.498 -19.936   4.500  1.00  0.70           H  
ATOM   3067  HA  ARG A 201       2.091 -17.906   6.664  1.00  0.70           H  
ATOM   3068 1HB  ARG A 201       3.385 -17.691   3.913  1.00  0.70           H  
ATOM   3069 2HB  ARG A 201       3.199 -16.358   5.046  1.00  0.70           H  
ATOM   3070 1HG  ARG A 201       4.682 -17.501   6.624  1.00  0.70           H  
ATOM   3071 2HG  ARG A 201       4.868 -18.850   5.473  1.00  0.70           H  
ATOM   3072 1HD  ARG A 201       5.794 -17.282   3.814  1.00  0.70           H  
ATOM   3073 2HD  ARG A 201       5.657 -15.962   5.010  1.00  0.70           H  
ATOM   3074  HE  ARG A 201       7.134 -18.236   6.003  1.00  0.70           H  
ATOM   3075 1HH1 ARG A 201       7.422 -15.290   4.054  1.00  0.70           H  
ATOM   3076 2HH1 ARG A 201       9.141 -15.143   4.369  1.00  0.70           H  
ATOM   3077 1HH2 ARG A 201       9.346 -18.010   6.336  1.00  0.70           H  
ATOM   3078 2HH2 ARG A 201      10.220 -16.673   5.621  1.00  0.70           H  
ATOM   3079  N   SER A 202       0.247 -16.603   5.469  1.00  0.72           N  
ATOM   3080  CA  SER A 202      -0.888 -16.036   4.761  1.00  0.72           C  
ATOM   3081  C   SER A 202      -0.393 -15.086   3.677  1.00  0.72           C  
ATOM   3082  O   SER A 202       0.713 -14.559   3.762  1.00  0.72           O  
ATOM   3083  CB  SER A 202      -1.815 -15.335   5.735  1.00  0.72           C  
ATOM   3084  OG  SER A 202      -1.198 -14.223   6.309  1.00  0.72           O  
ATOM   3085  H   SER A 202       0.569 -16.182   6.346  1.00  0.72           H  
ATOM   3086  HA  SER A 202      -1.443 -16.845   4.281  1.00  0.72           H  
ATOM   3087 1HB  SER A 202      -2.717 -15.020   5.214  1.00  0.72           H  
ATOM   3088 2HB  SER A 202      -2.113 -16.030   6.517  1.00  0.72           H  
ATOM   3089  HG  SER A 202      -0.453 -14.577   6.861  1.00  0.72           H  
ATOM   3090  N   MET A 203      -1.239 -14.759   2.708  1.00  0.74           N  
ATOM   3091  CA  MET A 203      -0.824 -13.799   1.685  1.00  0.74           C  
ATOM   3092  C   MET A 203      -0.560 -12.416   2.274  1.00  0.74           C  
ATOM   3093  O   MET A 203       0.255 -11.657   1.762  1.00  0.74           O  
ATOM   3094  CB  MET A 203      -1.854 -13.710   0.576  1.00  0.74           C  
ATOM   3095  CG  MET A 203      -1.401 -12.895  -0.609  1.00  0.74           C  
ATOM   3096  SD  MET A 203      -0.008 -13.636  -1.485  1.00  0.74           S  
ATOM   3097  CE  MET A 203       0.443 -12.255  -2.485  1.00  0.74           C  
ATOM   3098  H   MET A 203      -2.149 -15.192   2.659  1.00  0.74           H  
ATOM   3099  HA  MET A 203       0.114 -14.150   1.252  1.00  0.74           H  
ATOM   3100 1HB  MET A 203      -2.100 -14.709   0.222  1.00  0.74           H  
ATOM   3101 2HB  MET A 203      -2.769 -13.256   0.962  1.00  0.74           H  
ATOM   3102 1HG  MET A 203      -2.227 -12.783  -1.309  1.00  0.74           H  
ATOM   3103 2HG  MET A 203      -1.105 -11.901  -0.266  1.00  0.74           H  
ATOM   3104 1HE  MET A 203       1.268 -12.513  -3.120  1.00  0.74           H  
ATOM   3105 2HE  MET A 203      -0.401 -11.969  -3.088  1.00  0.74           H  
ATOM   3106 3HE  MET A 203       0.724 -11.419  -1.839  1.00  0.74           H  
ATOM   3107  N   ASP A 204      -1.230 -12.100   3.379  1.00  0.74           N  
ATOM   3108  CA  ASP A 204      -1.091 -10.814   4.055  1.00  0.74           C  
ATOM   3109  C   ASP A 204       0.326 -10.588   4.591  1.00  0.74           C  
ATOM   3110  O   ASP A 204       0.706  -9.458   4.898  1.00  0.74           O  
ATOM   3111  CB  ASP A 204      -2.095 -10.692   5.206  1.00  0.74           C  
ATOM   3112  CG  ASP A 204      -3.547 -10.523   4.735  1.00  0.74           C  
ATOM   3113  OD1 ASP A 204      -3.754 -10.283   3.567  1.00  0.74           O  
ATOM   3114  OD2 ASP A 204      -4.432 -10.625   5.552  1.00  0.74           O  
ATOM   3115  H   ASP A 204      -1.866 -12.781   3.766  1.00  0.74           H  
ATOM   3116  HA  ASP A 204      -1.303 -10.027   3.331  1.00  0.74           H  
ATOM   3117 1HB  ASP A 204      -2.029 -11.587   5.833  1.00  0.74           H  
ATOM   3118 2HB  ASP A 204      -1.827  -9.840   5.830  1.00  0.74           H  
ATOM   3119  N   GLU A 205       1.091 -11.671   4.752  1.00  0.74           N  
ATOM   3120  CA  GLU A 205       2.448 -11.612   5.266  1.00  0.74           C  
ATOM   3121  C   GLU A 205       3.477 -11.388   4.155  1.00  0.74           C  
ATOM   3122  O   GLU A 205       4.670 -11.263   4.439  1.00  0.74           O  
ATOM   3123  CB  GLU A 205       2.753 -12.909   6.015  1.00  0.74           C  
ATOM   3124  CG  GLU A 205       1.922 -13.106   7.275  1.00  0.74           C  
ATOM   3125  CD  GLU A 205       2.020 -14.494   7.847  1.00  0.74           C  
ATOM   3126  OE1 GLU A 205       3.061 -14.884   8.322  1.00  0.74           O  
ATOM   3127  OE2 GLU A 205       1.007 -15.176   7.803  1.00  0.74           O  
ATOM   3128  H   GLU A 205       0.744 -12.585   4.467  1.00  0.74           H  
ATOM   3129  HA  GLU A 205       2.514 -10.778   5.964  1.00  0.74           H  
ATOM   3130 1HB  GLU A 205       2.574 -13.759   5.356  1.00  0.74           H  
ATOM   3131 2HB  GLU A 205       3.804 -12.930   6.295  1.00  0.74           H  
ATOM   3132 1HG  GLU A 205       2.258 -12.393   8.027  1.00  0.74           H  
ATOM   3133 2HG  GLU A 205       0.885 -12.877   7.044  1.00  0.74           H  
ATOM   3134  N   ILE A 206       3.025 -11.374   2.895  1.00  0.72           N  
ATOM   3135  CA  ILE A 206       3.913 -11.182   1.755  1.00  0.72           C  
ATOM   3136  C   ILE A 206       3.643  -9.831   1.080  1.00  0.72           C  
ATOM   3137  O   ILE A 206       2.548  -9.604   0.566  1.00  0.72           O  
ATOM   3138  CB  ILE A 206       3.675 -12.309   0.725  1.00  0.72           C  
ATOM   3139  CG1 ILE A 206       3.823 -13.702   1.379  1.00  0.72           C  
ATOM   3140  CG2 ILE A 206       4.626 -12.195  -0.423  1.00  0.72           C  
ATOM   3141  CD1 ILE A 206       5.190 -13.986   1.970  1.00  0.72           C  
ATOM   3142  H   ILE A 206       2.028 -11.481   2.707  1.00  0.72           H  
ATOM   3143  HA  ILE A 206       4.947 -11.204   2.096  1.00  0.72           H  
ATOM   3144  HB  ILE A 206       2.649 -12.233   0.352  1.00  0.72           H  
ATOM   3145 1HG1 ILE A 206       3.069 -13.800   2.169  1.00  0.72           H  
ATOM   3146 2HG1 ILE A 206       3.627 -14.453   0.622  1.00  0.72           H  
ATOM   3147 1HG2 ILE A 206       4.429 -12.979  -1.119  1.00  0.72           H  
ATOM   3148 2HG2 ILE A 206       4.493 -11.228  -0.910  1.00  0.72           H  
ATOM   3149 3HG2 ILE A 206       5.642 -12.295  -0.048  1.00  0.72           H  
ATOM   3150 1HD1 ILE A 206       5.197 -14.991   2.394  1.00  0.72           H  
ATOM   3151 2HD1 ILE A 206       5.954 -13.925   1.186  1.00  0.72           H  
ATOM   3152 3HD1 ILE A 206       5.419 -13.262   2.749  1.00  0.72           H  
ATOM   3153  N   ASP A 207       4.622  -8.932   1.058  1.00  0.70           N  
ATOM   3154  CA  ASP A 207       4.389  -7.642   0.404  1.00  0.70           C  
ATOM   3155  C   ASP A 207       4.494  -7.856  -1.094  1.00  0.70           C  
ATOM   3156  O   ASP A 207       5.358  -8.611  -1.535  1.00  0.70           O  
ATOM   3157  CB  ASP A 207       5.418  -6.588   0.852  1.00  0.70           C  
ATOM   3158  CG  ASP A 207       5.229  -6.084   2.302  1.00  0.70           C  
ATOM   3159  OD1 ASP A 207       4.125  -6.106   2.793  1.00  0.70           O  
ATOM   3160  OD2 ASP A 207       6.209  -5.684   2.905  1.00  0.70           O  
ATOM   3161  H   ASP A 207       5.523  -9.150   1.484  1.00  0.70           H  
ATOM   3162  HA  ASP A 207       3.385  -7.288   0.640  1.00  0.70           H  
ATOM   3163 1HB  ASP A 207       6.414  -7.013   0.768  1.00  0.70           H  
ATOM   3164 2HB  ASP A 207       5.372  -5.732   0.177  1.00  0.70           H  
ATOM   3165  N   VAL A 208       3.641  -7.239  -1.891  1.00  0.68           N  
ATOM   3166  CA  VAL A 208       3.850  -7.432  -3.315  1.00  0.68           C  
ATOM   3167  C   VAL A 208       3.882  -6.093  -3.998  1.00  0.68           C  
ATOM   3168  O   VAL A 208       2.937  -5.292  -3.920  1.00  0.68           O  
ATOM   3169  CB  VAL A 208       2.812  -8.350  -3.981  1.00  0.68           C  
ATOM   3170  CG1 VAL A 208       3.190  -8.467  -5.441  1.00  0.68           C  
ATOM   3171  CG2 VAL A 208       2.813  -9.723  -3.328  1.00  0.68           C  
ATOM   3172  H   VAL A 208       2.941  -6.593  -1.534  1.00  0.68           H  
ATOM   3173  HA  VAL A 208       4.822  -7.894  -3.478  1.00  0.68           H  
ATOM   3174  HB  VAL A 208       1.814  -7.904  -3.913  1.00  0.68           H  
ATOM   3175 1HG1 VAL A 208       2.497  -9.106  -5.956  1.00  0.68           H  
ATOM   3176 2HG1 VAL A 208       3.189  -7.485  -5.886  1.00  0.68           H  
ATOM   3177 3HG1 VAL A 208       4.192  -8.895  -5.523  1.00  0.68           H  
ATOM   3178 1HG2 VAL A 208       2.095 -10.348  -3.841  1.00  0.68           H  
ATOM   3179 2HG2 VAL A 208       3.808 -10.165  -3.409  1.00  0.68           H  
ATOM   3180 3HG2 VAL A 208       2.539  -9.638  -2.275  1.00  0.68           H  
ATOM   3181  N   ALA A 209       4.982  -5.849  -4.662  1.00  0.68           N  
ATOM   3182  CA  ALA A 209       5.159  -4.615  -5.344  1.00  0.68           C  
ATOM   3183  C   ALA A 209       5.142  -4.844  -6.825  1.00  0.68           C  
ATOM   3184  O   ALA A 209       5.556  -5.903  -7.305  1.00  0.68           O  
ATOM   3185  CB  ALA A 209       6.465  -3.954  -4.939  1.00  0.68           C  
ATOM   3186  H   ALA A 209       5.713  -6.551  -4.701  1.00  0.68           H  
ATOM   3187  HA  ALA A 209       4.332  -3.986  -5.083  1.00  0.68           H  
ATOM   3188 1HB  ALA A 209       6.566  -3.005  -5.466  1.00  0.68           H  
ATOM   3189 2HB  ALA A 209       6.484  -3.782  -3.873  1.00  0.68           H  
ATOM   3190 3HB  ALA A 209       7.279  -4.609  -5.196  1.00  0.68           H  
ATOM   3191  N   ALA A 210       4.689  -3.851  -7.551  1.00  0.67           N  
ATOM   3192  CA  ALA A 210       4.815  -3.924  -8.982  1.00  0.67           C  
ATOM   3193  C   ALA A 210       5.931  -3.003  -9.395  1.00  0.67           C  
ATOM   3194  O   ALA A 210       6.041  -1.876  -8.898  1.00  0.67           O  
ATOM   3195  CB  ALA A 210       3.522  -3.542  -9.686  1.00  0.67           C  
ATOM   3196  H   ALA A 210       4.318  -3.027  -7.079  1.00  0.67           H  
ATOM   3197  HA  ALA A 210       5.087  -4.940  -9.271  1.00  0.67           H  
ATOM   3198 1HB  ALA A 210       3.667  -3.605 -10.766  1.00  0.67           H  
ATOM   3199 2HB  ALA A 210       2.739  -4.226  -9.390  1.00  0.67           H  
ATOM   3200 3HB  ALA A 210       3.245  -2.526  -9.414  1.00  0.67           H  
ATOM   3201  N   TYR A 211       6.733  -3.475 -10.321  1.00  0.67           N  
ATOM   3202  CA  TYR A 211       7.731  -2.647 -10.948  1.00  0.67           C  
ATOM   3203  C   TYR A 211       7.257  -2.316 -12.313  1.00  0.67           C  
ATOM   3204  O   TYR A 211       6.992  -3.199 -13.127  1.00  0.67           O  
ATOM   3205  CB  TYR A 211       9.092  -3.308 -11.089  1.00  0.67           C  
ATOM   3206  CG  TYR A 211       9.968  -2.502 -11.975  1.00  0.67           C  
ATOM   3207  CD1 TYR A 211      10.587  -1.349 -11.520  1.00  0.67           C  
ATOM   3208  CD2 TYR A 211      10.121  -2.910 -13.300  1.00  0.67           C  
ATOM   3209  CE1 TYR A 211      11.366  -0.621 -12.400  1.00  0.67           C  
ATOM   3210  CE2 TYR A 211      10.895  -2.182 -14.167  1.00  0.67           C  
ATOM   3211  CZ  TYR A 211      11.520  -1.041 -13.722  1.00  0.67           C  
ATOM   3212  OH  TYR A 211      12.305  -0.312 -14.585  1.00  0.67           O  
ATOM   3213  H   TYR A 211       6.615  -4.431 -10.637  1.00  0.67           H  
ATOM   3214  HA  TYR A 211       7.838  -1.714 -10.393  1.00  0.67           H  
ATOM   3215 1HB  TYR A 211       9.577  -3.371 -10.156  1.00  0.67           H  
ATOM   3216 2HB  TYR A 211       8.995  -4.309 -11.489  1.00  0.67           H  
ATOM   3217  HD1 TYR A 211      10.460  -1.017 -10.485  1.00  0.67           H  
ATOM   3218  HD2 TYR A 211       9.618  -3.809 -13.649  1.00  0.67           H  
ATOM   3219  HE1 TYR A 211      11.853   0.272 -12.068  1.00  0.67           H  
ATOM   3220  HE2 TYR A 211      11.008  -2.507 -15.203  1.00  0.67           H  
ATOM   3221  HH  TYR A 211      12.759   0.379 -14.099  1.00  0.67           H  
ATOM   3222  N   ALA A 212       7.189  -1.045 -12.587  1.00  0.67           N  
ATOM   3223  CA  ALA A 212       6.722  -0.632 -13.879  1.00  0.67           C  
ATOM   3224  C   ALA A 212       7.604   0.441 -14.376  1.00  0.67           C  
ATOM   3225  O   ALA A 212       8.058   1.267 -13.583  1.00  0.67           O  
ATOM   3226  CB  ALA A 212       5.317  -0.107 -13.760  1.00  0.67           C  
ATOM   3227  H   ALA A 212       7.419  -0.354 -11.867  1.00  0.67           H  
ATOM   3228  HA  ALA A 212       6.765  -1.473 -14.570  1.00  0.67           H  
ATOM   3229 1HB  ALA A 212       4.991   0.224 -14.734  1.00  0.67           H  
ATOM   3230 2HB  ALA A 212       4.669  -0.888 -13.386  1.00  0.67           H  
ATOM   3231 3HB  ALA A 212       5.309   0.734 -13.073  1.00  0.67           H  
ATOM   3232  N   CYS A 213       7.844   0.484 -15.671  1.00  0.65           N  
ATOM   3233  CA  CYS A 213       8.603   1.619 -16.102  1.00  0.65           C  
ATOM   3234  C   CYS A 213       7.565   2.720 -16.095  1.00  0.65           C  
ATOM   3235  O   CYS A 213       6.365   2.412 -16.038  1.00  0.65           O  
ATOM   3236  CB  CYS A 213       9.342   1.330 -17.405  1.00  0.65           C  
ATOM   3237  SG  CYS A 213       8.430   1.083 -18.840  1.00  0.65           S  
ATOM   3238  H   CYS A 213       7.466  -0.193 -16.340  1.00  0.65           H  
ATOM   3239  HA  CYS A 213       9.368   1.862 -15.365  1.00  0.65           H  
ATOM   3240 1HB  CYS A 213       9.988   2.110 -17.611  1.00  0.65           H  
ATOM   3241 2HB  CYS A 213       9.958   0.459 -17.249  1.00  0.65           H  
ATOM   3242  HG  CYS A 213       7.664   0.078 -18.355  1.00  0.65           H  
ATOM   3243  N   MET A 214       7.975   3.966 -16.060  1.00  0.64           N  
ATOM   3244  CA  MET A 214       6.960   5.004 -15.925  1.00  0.64           C  
ATOM   3245  C   MET A 214       7.377   6.328 -16.475  1.00  0.64           C  
ATOM   3246  O   MET A 214       8.536   6.690 -16.379  1.00  0.64           O  
ATOM   3247  CB  MET A 214       6.571   5.181 -14.438  1.00  0.64           C  
ATOM   3248  CG  MET A 214       5.452   6.250 -14.131  1.00  0.64           C  
ATOM   3249  SD  MET A 214       5.033   6.399 -12.386  1.00  0.64           S  
ATOM   3250  CE  MET A 214       4.211   4.871 -11.998  1.00  0.64           C  
ATOM   3251  H   MET A 214       8.971   4.178 -16.143  1.00  0.64           H  
ATOM   3252  HA  MET A 214       6.095   4.682 -16.485  1.00  0.64           H  
ATOM   3253 1HB  MET A 214       6.223   4.226 -14.043  1.00  0.64           H  
ATOM   3254 2HB  MET A 214       7.465   5.461 -13.870  1.00  0.64           H  
ATOM   3255 1HG  MET A 214       5.789   7.228 -14.459  1.00  0.64           H  
ATOM   3256 2HG  MET A 214       4.548   6.011 -14.669  1.00  0.64           H  
ATOM   3257 1HE  MET A 214       3.926   4.866 -10.945  1.00  0.64           H  
ATOM   3258 2HE  MET A 214       3.326   4.777 -12.602  1.00  0.64           H  
ATOM   3259 3HE  MET A 214       4.880   4.034 -12.198  1.00  0.64           H  
ATOM   3260  N   SER A 215       6.421   7.065 -17.015  1.00  0.63           N  
ATOM   3261  CA  SER A 215       6.712   8.427 -17.414  1.00  0.63           C  
ATOM   3262  C   SER A 215       5.499   9.314 -17.231  1.00  0.63           C  
ATOM   3263  O   SER A 215       4.438   9.048 -17.806  1.00  0.63           O  
ATOM   3264  CB  SER A 215       7.180   8.504 -18.835  1.00  0.63           C  
ATOM   3265  OG  SER A 215       7.453   9.829 -19.168  1.00  0.63           O  
ATOM   3266  H   SER A 215       5.484   6.671 -17.093  1.00  0.63           H  
ATOM   3267  HA  SER A 215       7.505   8.796 -16.780  1.00  0.63           H  
ATOM   3268 1HB  SER A 215       8.066   7.898 -18.963  1.00  0.63           H  
ATOM   3269 2HB  SER A 215       6.414   8.109 -19.502  1.00  0.63           H  
ATOM   3270  HG  SER A 215       7.962  10.170 -18.420  1.00  0.63           H  
ATOM   3271  N   VAL A 216       5.666  10.383 -16.461  1.00  0.62           N  
ATOM   3272  CA  VAL A 216       4.553  11.283 -16.210  1.00  0.62           C  
ATOM   3273  C   VAL A 216       4.947  12.689 -16.618  1.00  0.62           C  
ATOM   3274  O   VAL A 216       6.068  13.137 -16.372  1.00  0.62           O  
ATOM   3275  CB  VAL A 216       4.171  11.298 -14.714  1.00  0.62           C  
ATOM   3276  CG1 VAL A 216       5.319  11.867 -13.937  1.00  0.62           C  
ATOM   3277  CG2 VAL A 216       2.879  12.090 -14.472  1.00  0.62           C  
ATOM   3278  H   VAL A 216       6.585  10.548 -16.044  1.00  0.62           H  
ATOM   3279  HA  VAL A 216       3.696  10.969 -16.798  1.00  0.62           H  
ATOM   3280  HB  VAL A 216       4.022  10.284 -14.386  1.00  0.62           H  
ATOM   3281 1HG1 VAL A 216       5.086  11.884 -12.893  1.00  0.62           H  
ATOM   3282 2HG1 VAL A 216       6.209  11.263 -14.107  1.00  0.62           H  
ATOM   3283 3HG1 VAL A 216       5.497  12.881 -14.270  1.00  0.62           H  
ATOM   3284 1HG2 VAL A 216       2.635  12.065 -13.412  1.00  0.62           H  
ATOM   3285 2HG2 VAL A 216       3.002  13.115 -14.781  1.00  0.62           H  
ATOM   3286 3HG2 VAL A 216       2.068  11.637 -15.044  1.00  0.62           H  
ATOM   3287  N   ASP A 217       4.001  13.379 -17.217  1.00  0.62           N  
ATOM   3288  CA  ASP A 217       4.172  14.761 -17.651  1.00  0.62           C  
ATOM   3289  C   ASP A 217       2.810  15.404 -17.711  1.00  0.62           C  
ATOM   3290  O   ASP A 217       1.816  14.761 -17.440  1.00  0.62           O  
ATOM   3291  CB  ASP A 217       4.910  14.827 -19.006  1.00  0.62           C  
ATOM   3292  CG  ASP A 217       5.648  16.193 -19.310  1.00  0.62           C  
ATOM   3293  OD1 ASP A 217       5.236  17.214 -18.789  1.00  0.62           O  
ATOM   3294  OD2 ASP A 217       6.608  16.177 -20.042  1.00  0.62           O  
ATOM   3295  H   ASP A 217       3.114  12.892 -17.384  1.00  0.62           H  
ATOM   3296  HA  ASP A 217       4.772  15.291 -16.914  1.00  0.62           H  
ATOM   3297 1HB  ASP A 217       5.650  14.027 -19.050  1.00  0.62           H  
ATOM   3298 2HB  ASP A 217       4.191  14.637 -19.813  1.00  0.62           H  
ATOM   3299  N   LYS A 218       2.744  16.673 -18.040  1.00  0.62           N  
ATOM   3300  CA  LYS A 218       1.444  17.326 -18.115  1.00  0.62           C  
ATOM   3301  C   LYS A 218       0.771  17.068 -19.473  1.00  0.62           C  
ATOM   3302  O   LYS A 218      -0.432  17.269 -19.640  1.00  0.62           O  
ATOM   3303  CB  LYS A 218       1.610  18.803 -17.810  1.00  0.62           C  
ATOM   3304  CG  LYS A 218       2.059  19.055 -16.358  1.00  0.62           C  
ATOM   3305  CD  LYS A 218       2.238  20.532 -16.059  1.00  0.62           C  
ATOM   3306  CE  LYS A 218       2.696  20.752 -14.619  1.00  0.62           C  
ATOM   3307  NZ  LYS A 218       2.899  22.199 -14.320  1.00  0.62           N  
ATOM   3308  H   LYS A 218       3.610  17.173 -18.241  1.00  0.62           H  
ATOM   3309  HA  LYS A 218       0.799  16.900 -17.345  1.00  0.62           H  
ATOM   3310 1HB  LYS A 218       2.359  19.231 -18.479  1.00  0.62           H  
ATOM   3311 2HB  LYS A 218       0.671  19.325 -17.981  1.00  0.62           H  
ATOM   3312 1HG  LYS A 218       1.319  18.638 -15.674  1.00  0.62           H  
ATOM   3313 2HG  LYS A 218       3.008  18.545 -16.188  1.00  0.62           H  
ATOM   3314 1HD  LYS A 218       2.981  20.951 -16.739  1.00  0.62           H  
ATOM   3315 2HD  LYS A 218       1.292  21.052 -16.215  1.00  0.62           H  
ATOM   3316 1HE  LYS A 218       1.945  20.351 -13.939  1.00  0.62           H  
ATOM   3317 2HE  LYS A 218       3.637  20.221 -14.458  1.00  0.62           H  
ATOM   3318 1HZ  LYS A 218       3.202  22.307 -13.362  1.00  0.62           H  
ATOM   3319 2HZ  LYS A 218       3.603  22.577 -14.939  1.00  0.62           H  
ATOM   3320 3HZ  LYS A 218       2.031  22.696 -14.456  1.00  0.62           H  
ATOM   3321  N   ASN A 219       1.569  16.610 -20.434  1.00  0.63           N  
ATOM   3322  CA  ASN A 219       1.120  16.270 -21.783  1.00  0.63           C  
ATOM   3323  C   ASN A 219       1.290  14.768 -22.006  1.00  0.63           C  
ATOM   3324  O   ASN A 219       2.416  14.271 -22.142  1.00  0.63           O  
ATOM   3325  CB  ASN A 219       1.848  17.072 -22.835  1.00  0.63           C  
ATOM   3326  CG  ASN A 219       1.302  16.847 -24.242  1.00  0.63           C  
ATOM   3327  OD1 ASN A 219       0.778  15.774 -24.605  1.00  0.63           O  
ATOM   3328  ND2 ASN A 219       1.413  17.875 -25.056  1.00  0.63           N  
ATOM   3329  H   ASN A 219       2.545  16.490 -20.200  1.00  0.63           H  
ATOM   3330  HA  ASN A 219       0.054  16.489 -21.863  1.00  0.63           H  
ATOM   3331 1HB  ASN A 219       1.777  18.134 -22.594  1.00  0.63           H  
ATOM   3332 2HB  ASN A 219       2.900  16.805 -22.818  1.00  0.63           H  
ATOM   3333 1HD2 ASN A 219       1.072  17.809 -25.997  1.00  0.63           H  
ATOM   3334 2HD2 ASN A 219       1.829  18.726 -24.736  1.00  0.63           H  
ATOM   3335  N   ALA A 220       0.180  14.041 -22.082  1.00  0.63           N  
ATOM   3336  CA  ALA A 220       0.245  12.587 -22.201  1.00  0.63           C  
ATOM   3337  C   ALA A 220       1.074  12.125 -23.396  1.00  0.63           C  
ATOM   3338  O   ALA A 220       1.688  11.058 -23.335  1.00  0.63           O  
ATOM   3339  CB  ALA A 220      -1.142  11.981 -22.351  1.00  0.63           C  
ATOM   3340  H   ALA A 220      -0.716  14.503 -22.008  1.00  0.63           H  
ATOM   3341  HA  ALA A 220       0.714  12.212 -21.296  1.00  0.63           H  
ATOM   3342 1HB  ALA A 220      -1.050  10.896 -22.411  1.00  0.63           H  
ATOM   3343 2HB  ALA A 220      -1.771  12.231 -21.519  1.00  0.63           H  
ATOM   3344 3HB  ALA A 220      -1.599  12.354 -23.268  1.00  0.63           H  
ATOM   3345  N   ASP A 221       1.079  12.887 -24.493  1.00  0.63           N  
ATOM   3346  CA  ASP A 221       1.826  12.449 -25.667  1.00  0.63           C  
ATOM   3347  C   ASP A 221       3.324  12.452 -25.398  1.00  0.63           C  
ATOM   3348  O   ASP A 221       4.065  11.641 -25.955  1.00  0.63           O  
ATOM   3349  CB  ASP A 221       1.510  13.306 -26.891  1.00  0.63           C  
ATOM   3350  CG  ASP A 221       0.106  13.046 -27.467  1.00  0.63           C  
ATOM   3351  OD1 ASP A 221      -0.514  12.076 -27.082  1.00  0.63           O  
ATOM   3352  OD2 ASP A 221      -0.325  13.821 -28.288  1.00  0.63           O  
ATOM   3353  H   ASP A 221       0.623  13.797 -24.492  1.00  0.63           H  
ATOM   3354  HA  ASP A 221       1.531  11.426 -25.896  1.00  0.63           H  
ATOM   3355 1HB  ASP A 221       1.595  14.359 -26.629  1.00  0.63           H  
ATOM   3356 2HB  ASP A 221       2.248  13.107 -27.669  1.00  0.63           H  
ATOM   3357  N   LYS A 222       3.796  13.382 -24.562  1.00  0.64           N  
ATOM   3358  CA  LYS A 222       5.223  13.437 -24.303  1.00  0.64           C  
ATOM   3359  C   LYS A 222       5.578  12.253 -23.439  1.00  0.64           C  
ATOM   3360  O   LYS A 222       6.611  11.610 -23.632  1.00  0.64           O  
ATOM   3361  CB  LYS A 222       5.629  14.723 -23.587  1.00  0.64           C  
ATOM   3362  CG  LYS A 222       5.529  15.996 -24.401  1.00  0.64           C  
ATOM   3363  CD  LYS A 222       5.976  17.193 -23.556  1.00  0.64           C  
ATOM   3364  CE  LYS A 222       5.886  18.503 -24.324  1.00  0.64           C  
ATOM   3365  NZ  LYS A 222       6.310  19.664 -23.482  1.00  0.64           N  
ATOM   3366  H   LYS A 222       3.164  13.999 -24.058  1.00  0.64           H  
ATOM   3367  HA  LYS A 222       5.766  13.357 -25.247  1.00  0.64           H  
ATOM   3368 1HB  LYS A 222       4.998  14.853 -22.701  1.00  0.64           H  
ATOM   3369 2HB  LYS A 222       6.655  14.632 -23.233  1.00  0.64           H  
ATOM   3370 1HG  LYS A 222       6.162  15.916 -25.283  1.00  0.64           H  
ATOM   3371 2HG  LYS A 222       4.498  16.139 -24.721  1.00  0.64           H  
ATOM   3372 1HD  LYS A 222       5.352  17.259 -22.660  1.00  0.64           H  
ATOM   3373 2HD  LYS A 222       7.007  17.041 -23.232  1.00  0.64           H  
ATOM   3374 1HE  LYS A 222       6.527  18.449 -25.202  1.00  0.64           H  
ATOM   3375 2HE  LYS A 222       4.855  18.658 -24.647  1.00  0.64           H  
ATOM   3376 1HZ  LYS A 222       6.240  20.519 -24.017  1.00  0.64           H  
ATOM   3377 2HZ  LYS A 222       5.712  19.724 -22.667  1.00  0.64           H  
ATOM   3378 3HZ  LYS A 222       7.266  19.530 -23.185  1.00  0.64           H  
ATOM   3379  N   ALA A 223       4.690  11.957 -22.484  1.00  0.64           N  
ATOM   3380  CA  ALA A 223       4.895  10.842 -21.565  1.00  0.64           C  
ATOM   3381  C   ALA A 223       4.956   9.513 -22.322  1.00  0.64           C  
ATOM   3382  O   ALA A 223       5.827   8.665 -22.085  1.00  0.64           O  
ATOM   3383  CB  ALA A 223       3.765  10.815 -20.562  1.00  0.64           C  
ATOM   3384  H   ALA A 223       3.858  12.547 -22.394  1.00  0.64           H  
ATOM   3385  HA  ALA A 223       5.844  10.988 -21.048  1.00  0.64           H  
ATOM   3386 1HB  ALA A 223       3.928  10.008 -19.889  1.00  0.64           H  
ATOM   3387 2HB  ALA A 223       3.729  11.755 -20.009  1.00  0.64           H  
ATOM   3388 3HB  ALA A 223       2.833  10.669 -21.083  1.00  0.64           H  
ATOM   3389  N   LYS A 224       4.063   9.368 -23.297  1.00  0.64           N  
ATOM   3390  CA  LYS A 224       4.019   8.169 -24.109  1.00  0.64           C  
ATOM   3391  C   LYS A 224       5.306   7.998 -24.886  1.00  0.64           C  
ATOM   3392  O   LYS A 224       5.907   6.924 -24.890  1.00  0.64           O  
ATOM   3393  CB  LYS A 224       2.850   8.240 -25.076  1.00  0.64           C  
ATOM   3394  CG  LYS A 224       2.669   7.017 -25.924  1.00  0.64           C  
ATOM   3395  CD  LYS A 224       1.476   7.136 -26.853  1.00  0.64           C  
ATOM   3396  CE  LYS A 224       1.322   5.867 -27.662  1.00  0.64           C  
ATOM   3397  NZ  LYS A 224       0.221   5.925 -28.632  1.00  0.64           N  
ATOM   3398  H   LYS A 224       3.361  10.093 -23.449  1.00  0.64           H  
ATOM   3399  HA  LYS A 224       3.908   7.305 -23.459  1.00  0.64           H  
ATOM   3400 1HB  LYS A 224       1.931   8.431 -24.525  1.00  0.64           H  
ATOM   3401 2HB  LYS A 224       2.996   9.088 -25.747  1.00  0.64           H  
ATOM   3402 1HG  LYS A 224       3.570   6.844 -26.514  1.00  0.64           H  
ATOM   3403 2HG  LYS A 224       2.512   6.169 -25.279  1.00  0.64           H  
ATOM   3404 1HD  LYS A 224       0.570   7.302 -26.268  1.00  0.64           H  
ATOM   3405 2HD  LYS A 224       1.617   7.983 -27.526  1.00  0.64           H  
ATOM   3406 1HE  LYS A 224       2.248   5.665 -28.195  1.00  0.64           H  
ATOM   3407 2HE  LYS A 224       1.125   5.044 -26.973  1.00  0.64           H  
ATOM   3408 1HZ  LYS A 224       0.207   5.006 -29.092  1.00  0.64           H  
ATOM   3409 2HZ  LYS A 224      -0.653   6.074 -28.162  1.00  0.64           H  
ATOM   3410 3HZ  LYS A 224       0.372   6.649 -29.308  1.00  0.64           H  
ATOM   3411  N   GLN A 225       5.751   9.077 -25.529  1.00  0.65           N  
ATOM   3412  CA  GLN A 225       6.969   9.020 -26.312  1.00  0.65           C  
ATOM   3413  C   GLN A 225       8.188   8.753 -25.442  1.00  0.65           C  
ATOM   3414  O   GLN A 225       9.031   7.924 -25.788  1.00  0.65           O  
ATOM   3415  CB  GLN A 225       7.150  10.344 -27.055  1.00  0.65           C  
ATOM   3416  CG  GLN A 225       6.134  10.569 -28.162  1.00  0.65           C  
ATOM   3417  CD  GLN A 225       6.211  11.967 -28.758  1.00  0.65           C  
ATOM   3418  OE1 GLN A 225       6.831  12.879 -28.199  1.00  0.65           O  
ATOM   3419  NE2 GLN A 225       5.567  12.147 -29.904  1.00  0.65           N  
ATOM   3420  H   GLN A 225       5.222   9.951 -25.498  1.00  0.65           H  
ATOM   3421  HA  GLN A 225       6.877   8.213 -27.035  1.00  0.65           H  
ATOM   3422 1HB  GLN A 225       7.054  11.168 -26.344  1.00  0.65           H  
ATOM   3423 2HB  GLN A 225       8.149  10.391 -27.484  1.00  0.65           H  
ATOM   3424 1HG  GLN A 225       6.330   9.853 -28.958  1.00  0.65           H  
ATOM   3425 2HG  GLN A 225       5.134  10.410 -27.768  1.00  0.65           H  
ATOM   3426 1HE2 GLN A 225       5.573  13.043 -30.345  1.00  0.65           H  
ATOM   3427 2HE2 GLN A 225       5.072  11.386 -30.323  1.00  0.65           H  
ATOM   3428  N   ALA A 226       8.250   9.387 -24.266  1.00  0.66           N  
ATOM   3429  CA  ALA A 226       9.389   9.225 -23.375  1.00  0.66           C  
ATOM   3430  C   ALA A 226       9.565   7.765 -22.982  1.00  0.66           C  
ATOM   3431  O   ALA A 226      10.687   7.271 -22.909  1.00  0.66           O  
ATOM   3432  CB  ALA A 226       9.208  10.095 -22.134  1.00  0.66           C  
ATOM   3433  H   ALA A 226       7.517  10.045 -24.005  1.00  0.66           H  
ATOM   3434  HA  ALA A 226      10.285   9.542 -23.906  1.00  0.66           H  
ATOM   3435 1HB  ALA A 226      10.069   9.990 -21.474  1.00  0.66           H  
ATOM   3436 2HB  ALA A 226       9.100  11.137 -22.434  1.00  0.66           H  
ATOM   3437 3HB  ALA A 226       8.308   9.776 -21.612  1.00  0.66           H  
ATOM   3438  N   ALA A 227       8.453   7.060 -22.769  1.00  0.67           N  
ATOM   3439  CA  ALA A 227       8.450   5.650 -22.383  1.00  0.67           C  
ATOM   3440  C   ALA A 227       9.098   4.717 -23.408  1.00  0.67           C  
ATOM   3441  O   ALA A 227       9.658   3.675 -23.039  1.00  0.67           O  
ATOM   3442  CB  ALA A 227       7.025   5.196 -22.151  1.00  0.67           C  
ATOM   3443  H   ALA A 227       7.552   7.543 -22.834  1.00  0.67           H  
ATOM   3444  HA  ALA A 227       8.997   5.559 -21.452  1.00  0.67           H  
ATOM   3445 1HB  ALA A 227       7.015   4.157 -21.818  1.00  0.67           H  
ATOM   3446 2HB  ALA A 227       6.563   5.828 -21.389  1.00  0.67           H  
ATOM   3447 3HB  ALA A 227       6.466   5.284 -23.076  1.00  0.67           H  
ATOM   3448  N   VAL A 228       8.994   5.060 -24.689  1.00  0.67           N  
ATOM   3449  CA  VAL A 228       9.398   4.163 -25.765  1.00  0.67           C  
ATOM   3450  C   VAL A 228      10.724   3.403 -25.633  1.00  0.67           C  
ATOM   3451  O   VAL A 228      10.672   2.176 -25.655  1.00  0.67           O  
ATOM   3452  CB  VAL A 228       9.334   4.892 -27.114  1.00  0.67           C  
ATOM   3453  CG1 VAL A 228       9.988   4.026 -28.204  1.00  0.67           C  
ATOM   3454  CG2 VAL A 228       7.881   5.139 -27.456  1.00  0.67           C  
ATOM   3455  H   VAL A 228       8.626   5.982 -24.936  1.00  0.67           H  
ATOM   3456  HA  VAL A 228       8.626   3.400 -25.821  1.00  0.67           H  
ATOM   3457  HB  VAL A 228       9.843   5.844 -27.057  1.00  0.67           H  
ATOM   3458 1HG1 VAL A 228       9.918   4.537 -29.162  1.00  0.67           H  
ATOM   3459 2HG1 VAL A 228      11.029   3.844 -27.977  1.00  0.67           H  
ATOM   3460 3HG1 VAL A 228       9.477   3.084 -28.268  1.00  0.67           H  
ATOM   3461 1HG2 VAL A 228       7.815   5.658 -28.408  1.00  0.67           H  
ATOM   3462 2HG2 VAL A 228       7.362   4.189 -27.530  1.00  0.67           H  
ATOM   3463 3HG2 VAL A 228       7.424   5.749 -26.673  1.00  0.67           H  
ATOM   3464  N   PRO A 229      11.909   4.032 -25.488  1.00  0.67           N  
ATOM   3465  CA  PRO A 229      13.185   3.346 -25.380  1.00  0.67           C  
ATOM   3466  C   PRO A 229      13.322   2.422 -24.180  1.00  0.67           C  
ATOM   3467  O   PRO A 229      14.117   1.474 -24.193  1.00  0.67           O  
ATOM   3468  CB  PRO A 229      14.171   4.514 -25.265  1.00  0.67           C  
ATOM   3469  CG  PRO A 229      13.355   5.681 -24.791  1.00  0.67           C  
ATOM   3470  CD  PRO A 229      12.029   5.499 -25.455  1.00  0.67           C  
ATOM   3471  HA  PRO A 229      13.339   2.780 -26.299  1.00  0.67           H  
ATOM   3472 1HB  PRO A 229      14.989   4.250 -24.582  1.00  0.67           H  
ATOM   3473 2HB  PRO A 229      14.614   4.721 -26.230  1.00  0.67           H  
ATOM   3474 1HG  PRO A 229      13.272   5.679 -23.692  1.00  0.67           H  
ATOM   3475 2HG  PRO A 229      13.842   6.627 -25.070  1.00  0.67           H  
ATOM   3476 1HD  PRO A 229      11.288   5.984 -24.866  1.00  0.67           H  
ATOM   3477 2HD  PRO A 229      12.076   5.900 -26.473  1.00  0.67           H  
ATOM   3478  N   VAL A 230      12.540   2.665 -23.137  1.00  0.68           N  
ATOM   3479  CA  VAL A 230      12.643   1.829 -21.964  1.00  0.68           C  
ATOM   3480  C   VAL A 230      11.815   0.605 -22.229  1.00  0.68           C  
ATOM   3481  O   VAL A 230      12.236  -0.520 -21.961  1.00  0.68           O  
ATOM   3482  CB  VAL A 230      12.244   2.595 -20.711  1.00  0.68           C  
ATOM   3483  CG1 VAL A 230      12.232   1.675 -19.520  1.00  0.68           C  
ATOM   3484  CG2 VAL A 230      13.275   3.710 -20.503  1.00  0.68           C  
ATOM   3485  H   VAL A 230      11.838   3.402 -23.151  1.00  0.68           H  
ATOM   3486  HA  VAL A 230      13.681   1.521 -21.839  1.00  0.68           H  
ATOM   3487  HB  VAL A 230      11.244   3.014 -20.834  1.00  0.68           H  
ATOM   3488 1HG1 VAL A 230      11.970   2.245 -18.636  1.00  0.68           H  
ATOM   3489 2HG1 VAL A 230      11.506   0.886 -19.683  1.00  0.68           H  
ATOM   3490 3HG1 VAL A 230      13.219   1.239 -19.384  1.00  0.68           H  
ATOM   3491 1HG2 VAL A 230      13.050   4.277 -19.617  1.00  0.68           H  
ATOM   3492 2HG2 VAL A 230      14.261   3.265 -20.392  1.00  0.68           H  
ATOM   3493 3HG2 VAL A 230      13.273   4.372 -21.368  1.00  0.68           H  
ATOM   3494  N   VAL A 231      10.648   0.827 -22.805  1.00  0.68           N  
ATOM   3495  CA  VAL A 231       9.780  -0.257 -23.186  1.00  0.68           C  
ATOM   3496  C   VAL A 231      10.459  -1.132 -24.239  1.00  0.68           C  
ATOM   3497  O   VAL A 231      10.338  -2.354 -24.191  1.00  0.68           O  
ATOM   3498  CB  VAL A 231       8.441   0.279 -23.659  1.00  0.68           C  
ATOM   3499  CG1 VAL A 231       7.635  -0.842 -24.256  1.00  0.68           C  
ATOM   3500  CG2 VAL A 231       7.746   0.886 -22.438  1.00  0.68           C  
ATOM   3501  H   VAL A 231      10.356   1.788 -22.992  1.00  0.68           H  
ATOM   3502  HA  VAL A 231       9.590  -0.865 -22.303  1.00  0.68           H  
ATOM   3503  HB  VAL A 231       8.593   1.038 -24.428  1.00  0.68           H  
ATOM   3504 1HG1 VAL A 231       6.690  -0.468 -24.594  1.00  0.68           H  
ATOM   3505 2HG1 VAL A 231       8.180  -1.260 -25.102  1.00  0.68           H  
ATOM   3506 3HG1 VAL A 231       7.481  -1.602 -23.514  1.00  0.68           H  
ATOM   3507 1HG2 VAL A 231       6.788   1.290 -22.683  1.00  0.68           H  
ATOM   3508 2HG2 VAL A 231       7.618   0.114 -21.686  1.00  0.68           H  
ATOM   3509 3HG2 VAL A 231       8.371   1.682 -22.035  1.00  0.68           H  
ATOM   3510  N   ALA A 232      11.175  -0.526 -25.199  1.00  0.68           N  
ATOM   3511  CA  ALA A 232      11.887  -1.321 -26.198  1.00  0.68           C  
ATOM   3512  C   ALA A 232      12.859  -2.275 -25.515  1.00  0.68           C  
ATOM   3513  O   ALA A 232      12.914  -3.467 -25.829  1.00  0.68           O  
ATOM   3514  CB  ALA A 232      12.691  -0.415 -27.127  1.00  0.68           C  
ATOM   3515  H   ALA A 232      11.211   0.490 -25.233  1.00  0.68           H  
ATOM   3516  HA  ALA A 232      11.158  -1.900 -26.761  1.00  0.68           H  
ATOM   3517 1HB  ALA A 232      13.212  -1.023 -27.864  1.00  0.68           H  
ATOM   3518 2HB  ALA A 232      12.061   0.283 -27.634  1.00  0.68           H  
ATOM   3519 3HB  ALA A 232      13.419   0.139 -26.539  1.00  0.68           H  
ATOM   3520  N   PHE A 233      13.593  -1.755 -24.528  1.00  0.69           N  
ATOM   3521  CA  PHE A 233      14.530  -2.562 -23.767  1.00  0.69           C  
ATOM   3522  C   PHE A 233      13.817  -3.690 -23.030  1.00  0.69           C  
ATOM   3523  O   PHE A 233      14.229  -4.855 -23.092  1.00  0.69           O  
ATOM   3524  CB  PHE A 233      15.305  -1.698 -22.778  1.00  0.69           C  
ATOM   3525  CG  PHE A 233      16.257  -2.478 -21.942  1.00  0.69           C  
ATOM   3526  CD1 PHE A 233      17.486  -2.871 -22.455  1.00  0.69           C  
ATOM   3527  CD2 PHE A 233      15.930  -2.831 -20.640  1.00  0.69           C  
ATOM   3528  CE1 PHE A 233      18.370  -3.601 -21.681  1.00  0.69           C  
ATOM   3529  CE2 PHE A 233      16.809  -3.560 -19.866  1.00  0.69           C  
ATOM   3530  CZ  PHE A 233      18.032  -3.946 -20.386  1.00  0.69           C  
ATOM   3531  H   PHE A 233      13.528  -0.758 -24.311  1.00  0.69           H  
ATOM   3532  HA  PHE A 233      15.239  -3.009 -24.460  1.00  0.69           H  
ATOM   3533 1HB  PHE A 233      15.860  -0.933 -23.320  1.00  0.69           H  
ATOM   3534 2HB  PHE A 233      14.614  -1.188 -22.117  1.00  0.69           H  
ATOM   3535  HD1 PHE A 233      17.748  -2.599 -23.478  1.00  0.69           H  
ATOM   3536  HD2 PHE A 233      14.963  -2.526 -20.235  1.00  0.69           H  
ATOM   3537  HE1 PHE A 233      19.332  -3.905 -22.093  1.00  0.69           H  
ATOM   3538  HE2 PHE A 233      16.541  -3.835 -18.846  1.00  0.69           H  
ATOM   3539  HZ  PHE A 233      18.725  -4.522 -19.776  1.00  0.69           H  
ATOM   3540  N   ILE A 234      12.749  -3.345 -22.316  1.00  0.72           N  
ATOM   3541  CA  ILE A 234      12.038  -4.328 -21.523  1.00  0.72           C  
ATOM   3542  C   ILE A 234      11.433  -5.419 -22.383  1.00  0.72           C  
ATOM   3543  O   ILE A 234      11.574  -6.600 -22.059  1.00  0.72           O  
ATOM   3544  CB  ILE A 234      10.933  -3.682 -20.693  1.00  0.72           C  
ATOM   3545  CG1 ILE A 234      11.524  -2.784 -19.638  1.00  0.72           C  
ATOM   3546  CG2 ILE A 234      10.107  -4.762 -20.042  1.00  0.72           C  
ATOM   3547  CD1 ILE A 234      10.503  -1.905 -19.002  1.00  0.72           C  
ATOM   3548  H   ILE A 234      12.445  -2.370 -22.307  1.00  0.72           H  
ATOM   3549  HA  ILE A 234      12.751  -4.788 -20.841  1.00  0.72           H  
ATOM   3550  HB  ILE A 234      10.298  -3.069 -21.337  1.00  0.72           H  
ATOM   3551 1HG1 ILE A 234      11.986  -3.397 -18.866  1.00  0.72           H  
ATOM   3552 2HG1 ILE A 234      12.292  -2.160 -20.088  1.00  0.72           H  
ATOM   3553 1HG2 ILE A 234       9.327  -4.305 -19.449  1.00  0.72           H  
ATOM   3554 2HG2 ILE A 234       9.666  -5.395 -20.809  1.00  0.72           H  
ATOM   3555 3HG2 ILE A 234      10.736  -5.369 -19.394  1.00  0.72           H  
ATOM   3556 1HD1 ILE A 234      10.991  -1.288 -18.258  1.00  0.72           H  
ATOM   3557 2HD1 ILE A 234      10.054  -1.275 -19.770  1.00  0.72           H  
ATOM   3558 3HD1 ILE A 234       9.733  -2.509 -18.527  1.00  0.72           H  
ATOM   3559  N   ALA A 235      10.760  -5.049 -23.478  1.00  0.76           N  
ATOM   3560  CA  ALA A 235      10.157  -6.058 -24.333  1.00  0.76           C  
ATOM   3561  C   ALA A 235      11.229  -6.992 -24.855  1.00  0.76           C  
ATOM   3562  O   ALA A 235      11.040  -8.204 -24.909  1.00  0.76           O  
ATOM   3563  CB  ALA A 235       9.428  -5.411 -25.501  1.00  0.76           C  
ATOM   3564  H   ALA A 235      10.667  -4.065 -23.713  1.00  0.76           H  
ATOM   3565  HA  ALA A 235       9.458  -6.637 -23.734  1.00  0.76           H  
ATOM   3566 1HB  ALA A 235       8.975  -6.180 -26.123  1.00  0.76           H  
ATOM   3567 2HB  ALA A 235       8.653  -4.744 -25.124  1.00  0.76           H  
ATOM   3568 3HB  ALA A 235      10.142  -4.833 -26.095  1.00  0.76           H  
ATOM   3569  N   ALA A 236      12.385  -6.430 -25.217  1.00  0.81           N  
ATOM   3570  CA  ALA A 236      13.482  -7.231 -25.720  1.00  0.81           C  
ATOM   3571  C   ALA A 236      14.014  -8.214 -24.679  1.00  0.81           C  
ATOM   3572  O   ALA A 236      14.309  -9.367 -25.001  1.00  0.81           O  
ATOM   3573  CB  ALA A 236      14.597  -6.320 -26.172  1.00  0.81           C  
ATOM   3574  H   ALA A 236      12.511  -5.416 -25.173  1.00  0.81           H  
ATOM   3575  HA  ALA A 236      13.113  -7.803 -26.565  1.00  0.81           H  
ATOM   3576 1HB  ALA A 236      15.413  -6.895 -26.583  1.00  0.81           H  
ATOM   3577 2HB  ALA A 236      14.208  -5.654 -26.922  1.00  0.81           H  
ATOM   3578 3HB  ALA A 236      14.959  -5.741 -25.329  1.00  0.81           H  
ATOM   3579  N   GLY A 237      14.117  -7.775 -23.420  1.00  0.88           N  
ATOM   3580  CA  GLY A 237      14.631  -8.643 -22.362  1.00  0.88           C  
ATOM   3581  C   GLY A 237      13.593  -9.634 -21.823  1.00  0.88           C  
ATOM   3582  O   GLY A 237      13.943 -10.709 -21.330  1.00  0.88           O  
ATOM   3583  H   GLY A 237      13.875  -6.807 -23.205  1.00  0.88           H  
ATOM   3584 1HA  GLY A 237      15.492  -9.193 -22.739  1.00  0.88           H  
ATOM   3585 2HA  GLY A 237      14.995  -8.023 -21.543  1.00  0.88           H  
ATOM   3586  N   SER A 238      12.316  -9.282 -21.925  1.00  0.95           N  
ATOM   3587  CA  SER A 238      11.248 -10.109 -21.391  1.00  0.95           C  
ATOM   3588  C   SER A 238      11.203 -11.477 -22.086  1.00  0.95           C  
ATOM   3589  O   SER A 238      11.492 -11.575 -23.282  1.00  0.95           O  
ATOM   3590  CB  SER A 238       9.929  -9.386 -21.559  1.00  0.95           C  
ATOM   3591  OG  SER A 238       9.906  -8.215 -20.795  1.00  0.95           O  
ATOM   3592  H   SER A 238      12.077  -8.379 -22.334  1.00  0.95           H  
ATOM   3593  HA  SER A 238      11.445 -10.228 -20.331  1.00  0.95           H  
ATOM   3594 1HB  SER A 238       9.809  -9.129 -22.602  1.00  0.95           H  
ATOM   3595 2HB  SER A 238       9.101 -10.033 -21.279  1.00  0.95           H  
ATOM   3596  HG  SER A 238      10.667  -7.688 -21.117  1.00  0.95           H  
ATOM   3597  N   PRO A 239      10.861 -12.562 -21.364  1.00  1.00           N  
ATOM   3598  CA  PRO A 239      10.728 -13.897 -21.906  1.00  1.00           C  
ATOM   3599  C   PRO A 239       9.451 -13.980 -22.745  1.00  1.00           C  
ATOM   3600  O   PRO A 239       8.505 -13.232 -22.477  1.00  1.00           O  
ATOM   3601  CB  PRO A 239      10.643 -14.769 -20.637  1.00  1.00           C  
ATOM   3602  CG  PRO A 239      10.052 -13.855 -19.590  1.00  1.00           C  
ATOM   3603  CD  PRO A 239      10.611 -12.469 -19.907  1.00  1.00           C  
ATOM   3604  HA  PRO A 239      11.637 -14.108 -22.468  1.00  1.00           H  
ATOM   3605 1HB  PRO A 239      10.030 -15.659 -20.826  1.00  1.00           H  
ATOM   3606 2HB  PRO A 239      11.652 -15.124 -20.372  1.00  1.00           H  
ATOM   3607 1HG  PRO A 239       8.969 -13.894 -19.652  1.00  1.00           H  
ATOM   3608 2HG  PRO A 239      10.322 -14.198 -18.578  1.00  1.00           H  
ATOM   3609 1HD  PRO A 239       9.845 -11.713 -19.670  1.00  1.00           H  
ATOM   3610 2HD  PRO A 239      11.552 -12.301 -19.354  1.00  1.00           H  
ATOM   3611  N   PRO A 240       9.368 -14.923 -23.704  1.00  1.03           N  
ATOM   3612  CA  PRO A 240       8.203 -15.238 -24.516  1.00  1.03           C  
ATOM   3613  C   PRO A 240       6.929 -15.475 -23.714  1.00  1.03           C  
ATOM   3614  O   PRO A 240       5.841 -15.188 -24.194  1.00  1.03           O  
ATOM   3615  CB  PRO A 240       8.634 -16.526 -25.217  1.00  1.03           C  
ATOM   3616  CG  PRO A 240      10.121 -16.419 -25.319  1.00  1.03           C  
ATOM   3617  CD  PRO A 240      10.552 -15.742 -24.039  1.00  1.03           C  
ATOM   3618  HA  PRO A 240       8.054 -14.437 -25.253  1.00  1.03           H  
ATOM   3619 1HB  PRO A 240       8.309 -17.400 -24.632  1.00  1.03           H  
ATOM   3620 2HB  PRO A 240       8.142 -16.600 -26.200  1.00  1.03           H  
ATOM   3621 1HG  PRO A 240      10.563 -17.421 -25.442  1.00  1.03           H  
ATOM   3622 2HG  PRO A 240      10.395 -15.844 -26.213  1.00  1.03           H  
ATOM   3623 1HD  PRO A 240      10.769 -16.477 -23.247  1.00  1.03           H  
ATOM   3624 2HD  PRO A 240      11.415 -15.122 -24.291  1.00  1.03           H  
ATOM   3625  N   VAL A 241       7.049 -15.981 -22.483  1.00  1.02           N  
ATOM   3626  CA  VAL A 241       5.852 -16.246 -21.680  1.00  1.02           C  
ATOM   3627  C   VAL A 241       5.131 -14.965 -21.322  1.00  1.02           C  
ATOM   3628  O   VAL A 241       3.914 -14.847 -21.476  1.00  1.02           O  
ATOM   3629  CB  VAL A 241       6.239 -16.958 -20.374  1.00  1.02           C  
ATOM   3630  CG1 VAL A 241       5.016 -17.061 -19.454  1.00  1.02           C  
ATOM   3631  CG2 VAL A 241       6.807 -18.319 -20.705  1.00  1.02           C  
ATOM   3632  H   VAL A 241       7.956 -16.204 -22.106  1.00  1.02           H  
ATOM   3633  HA  VAL A 241       5.180 -16.882 -22.257  1.00  1.02           H  
ATOM   3634  HB  VAL A 241       6.992 -16.366 -19.851  1.00  1.02           H  
ATOM   3635 1HG1 VAL A 241       5.300 -17.554 -18.525  1.00  1.02           H  
ATOM   3636 2HG1 VAL A 241       4.640 -16.062 -19.232  1.00  1.02           H  
ATOM   3637 3HG1 VAL A 241       4.238 -17.640 -19.948  1.00  1.02           H  
ATOM   3638 1HG2 VAL A 241       7.095 -18.828 -19.784  1.00  1.02           H  
ATOM   3639 2HG2 VAL A 241       6.051 -18.909 -21.225  1.00  1.02           H  
ATOM   3640 3HG2 VAL A 241       7.681 -18.201 -21.345  1.00  1.02           H  
ATOM   3641  N   VAL A 242       5.889 -14.002 -20.845  1.00  0.98           N  
ATOM   3642  CA  VAL A 242       5.350 -12.723 -20.454  1.00  0.98           C  
ATOM   3643  C   VAL A 242       4.880 -11.975 -21.689  1.00  0.98           C  
ATOM   3644  O   VAL A 242       3.790 -11.396 -21.718  1.00  0.98           O  
ATOM   3645  CB  VAL A 242       6.407 -11.971 -19.645  1.00  0.98           C  
ATOM   3646  CG1 VAL A 242       5.987 -10.564 -19.370  1.00  0.98           C  
ATOM   3647  CG2 VAL A 242       6.604 -12.724 -18.319  1.00  0.98           C  
ATOM   3648  H   VAL A 242       6.885 -14.160 -20.770  1.00  0.98           H  
ATOM   3649  HA  VAL A 242       4.494 -12.891 -19.805  1.00  0.98           H  
ATOM   3650  HB  VAL A 242       7.343 -11.945 -20.210  1.00  0.98           H  
ATOM   3651 1HG1 VAL A 242       6.758 -10.061 -18.787  1.00  0.98           H  
ATOM   3652 2HG1 VAL A 242       5.862 -10.056 -20.311  1.00  0.98           H  
ATOM   3653 3HG1 VAL A 242       5.045 -10.564 -18.809  1.00  0.98           H  
ATOM   3654 1HG2 VAL A 242       7.367 -12.224 -17.717  1.00  0.98           H  
ATOM   3655 2HG2 VAL A 242       5.658 -12.735 -17.767  1.00  0.98           H  
ATOM   3656 3HG2 VAL A 242       6.914 -13.746 -18.516  1.00  0.98           H  
ATOM   3657  N   LEU A 243       5.688 -12.015 -22.733  1.00  0.92           N  
ATOM   3658  CA  LEU A 243       5.326 -11.320 -23.946  1.00  0.92           C  
ATOM   3659  C   LEU A 243       4.016 -11.882 -24.520  1.00  0.92           C  
ATOM   3660  O   LEU A 243       3.117 -11.114 -24.892  1.00  0.92           O  
ATOM   3661  CB  LEU A 243       6.505 -11.469 -24.894  1.00  0.92           C  
ATOM   3662  CG  LEU A 243       7.751 -10.687 -24.434  1.00  0.92           C  
ATOM   3663  CD1 LEU A 243       8.941 -11.086 -25.214  1.00  0.92           C  
ATOM   3664  CD2 LEU A 243       7.483  -9.229 -24.625  1.00  0.92           C  
ATOM   3665  H   LEU A 243       6.577 -12.518 -22.679  1.00  0.92           H  
ATOM   3666  HA  LEU A 243       5.183 -10.268 -23.715  1.00  0.92           H  
ATOM   3667 1HB  LEU A 243       6.764 -12.515 -24.961  1.00  0.92           H  
ATOM   3668 2HB  LEU A 243       6.211 -11.108 -25.881  1.00  0.92           H  
ATOM   3669  HG  LEU A 243       7.947 -10.895 -23.384  1.00  0.92           H  
ATOM   3670 1HD1 LEU A 243       9.806 -10.513 -24.880  1.00  0.92           H  
ATOM   3671 2HD1 LEU A 243       9.133 -12.142 -25.069  1.00  0.92           H  
ATOM   3672 3HD1 LEU A 243       8.764 -10.893 -26.238  1.00  0.92           H  
ATOM   3673 1HD2 LEU A 243       8.340  -8.654 -24.307  1.00  0.92           H  
ATOM   3674 2HD2 LEU A 243       7.287  -9.031 -25.666  1.00  0.92           H  
ATOM   3675 3HD2 LEU A 243       6.624  -8.964 -24.042  1.00  0.92           H  
ATOM   3676  N   GLU A 244       3.852 -13.216 -24.489  1.00  0.86           N  
ATOM   3677  CA  GLU A 244       2.614 -13.839 -24.948  1.00  0.86           C  
ATOM   3678  C   GLU A 244       1.426 -13.404 -24.092  1.00  0.86           C  
ATOM   3679  O   GLU A 244       0.374 -13.051 -24.631  1.00  0.86           O  
ATOM   3680  CB  GLU A 244       2.719 -15.370 -24.957  1.00  0.86           C  
ATOM   3681  CG  GLU A 244       1.460 -16.076 -25.492  1.00  0.86           C  
ATOM   3682  CD  GLU A 244       1.585 -17.591 -25.602  1.00  0.86           C  
ATOM   3683  OE1 GLU A 244       2.620 -18.124 -25.284  1.00  0.86           O  
ATOM   3684  OE2 GLU A 244       0.628 -18.206 -26.012  1.00  0.86           O  
ATOM   3685  H   GLU A 244       4.607 -13.822 -24.181  1.00  0.86           H  
ATOM   3686  HA  GLU A 244       2.430 -13.512 -25.971  1.00  0.86           H  
ATOM   3687 1HB  GLU A 244       3.566 -15.673 -25.573  1.00  0.86           H  
ATOM   3688 2HB  GLU A 244       2.910 -15.726 -23.942  1.00  0.86           H  
ATOM   3689 1HG  GLU A 244       0.631 -15.843 -24.824  1.00  0.86           H  
ATOM   3690 2HG  GLU A 244       1.224 -15.665 -26.471  1.00  0.86           H  
ATOM   3691  N   ARG A 245       1.605 -13.347 -22.759  1.00  0.80           N  
ATOM   3692  CA  ARG A 245       0.518 -12.949 -21.860  1.00  0.80           C  
ATOM   3693  C   ARG A 245       0.012 -11.557 -22.186  1.00  0.80           C  
ATOM   3694  O   ARG A 245      -1.200 -11.293 -22.138  1.00  0.80           O  
ATOM   3695  CB  ARG A 245       0.964 -12.919 -20.394  1.00  0.80           C  
ATOM   3696  CG  ARG A 245       1.186 -14.243 -19.699  1.00  0.80           C  
ATOM   3697  CD  ARG A 245       1.738 -14.017 -18.326  1.00  0.80           C  
ATOM   3698  NE  ARG A 245       1.975 -15.247 -17.622  1.00  0.80           N  
ATOM   3699  CZ  ARG A 245       2.687 -15.344 -16.490  1.00  0.80           C  
ATOM   3700  NH1 ARG A 245       3.227 -14.269 -15.946  1.00  0.80           N  
ATOM   3701  NH2 ARG A 245       2.843 -16.522 -15.920  1.00  0.80           N  
ATOM   3702  H   ARG A 245       2.497 -13.644 -22.358  1.00  0.80           H  
ATOM   3703  HA  ARG A 245      -0.298 -13.661 -21.971  1.00  0.80           H  
ATOM   3704 1HB  ARG A 245       1.899 -12.368 -20.321  1.00  0.80           H  
ATOM   3705 2HB  ARG A 245       0.229 -12.366 -19.809  1.00  0.80           H  
ATOM   3706 1HG  ARG A 245       0.234 -14.762 -19.599  1.00  0.80           H  
ATOM   3707 2HG  ARG A 245       1.869 -14.857 -20.260  1.00  0.80           H  
ATOM   3708 1HD  ARG A 245       2.683 -13.485 -18.401  1.00  0.80           H  
ATOM   3709 2HD  ARG A 245       1.040 -13.416 -17.740  1.00  0.80           H  
ATOM   3710  HE  ARG A 245       1.579 -16.091 -18.005  1.00  0.80           H  
ATOM   3711 1HH1 ARG A 245       3.102 -13.333 -16.380  1.00  0.80           H  
ATOM   3712 2HH1 ARG A 245       3.756 -14.335 -15.096  1.00  0.80           H  
ATOM   3713 1HH2 ARG A 245       2.427 -17.344 -16.336  1.00  0.80           H  
ATOM   3714 2HH2 ARG A 245       3.376 -16.596 -15.073  1.00  0.80           H  
ATOM   3715  N   HIS A 246       0.923 -10.687 -22.607  1.00  0.75           N  
ATOM   3716  CA  HIS A 246       0.563  -9.318 -22.917  1.00  0.75           C  
ATOM   3717  C   HIS A 246      -0.005  -9.137 -24.326  1.00  0.75           C  
ATOM   3718  O   HIS A 246      -0.396  -8.031 -24.699  1.00  0.75           O  
ATOM   3719  CB  HIS A 246       1.777  -8.417 -22.816  1.00  0.75           C  
ATOM   3720  CG  HIS A 246       2.361  -8.247 -21.469  1.00  0.75           C  
ATOM   3721  ND1 HIS A 246       1.667  -7.709 -20.419  1.00  0.75           N  
ATOM   3722  CD2 HIS A 246       3.604  -8.474 -21.024  1.00  0.75           C  
ATOM   3723  CE1 HIS A 246       2.471  -7.635 -19.369  1.00  0.75           C  
ATOM   3724  NE2 HIS A 246       3.642  -8.098 -19.709  1.00  0.75           N  
ATOM   3725  H   HIS A 246       1.906 -10.970 -22.635  1.00  0.75           H  
ATOM   3726  HA  HIS A 246      -0.187  -8.974 -22.207  1.00  0.75           H  
ATOM   3727 1HB  HIS A 246       2.558  -8.837 -23.448  1.00  0.75           H  
ATOM   3728 2HB  HIS A 246       1.528  -7.441 -23.213  1.00  0.75           H  
ATOM   3729  HD2 HIS A 246       4.418  -8.877 -21.616  1.00  0.75           H  
ATOM   3730  HE1 HIS A 246       2.219  -7.257 -18.387  1.00  0.75           H  
ATOM   3731  HE2 HIS A 246       4.444  -8.162 -19.094  1.00  0.75           H  
ATOM   3732  N   GLY A 247      -0.036 -10.198 -25.132  1.00  0.71           N  
ATOM   3733  CA  GLY A 247      -0.526 -10.075 -26.496  1.00  0.71           C  
ATOM   3734  C   GLY A 247       0.503  -9.441 -27.432  1.00  0.71           C  
ATOM   3735  O   GLY A 247       0.145  -8.895 -28.478  1.00  0.71           O  
ATOM   3736  H   GLY A 247       0.260 -11.115 -24.802  1.00  0.71           H  
ATOM   3737 1HA  GLY A 247      -0.788 -11.067 -26.864  1.00  0.71           H  
ATOM   3738 2HA  GLY A 247      -1.438  -9.482 -26.498  1.00  0.71           H  
ATOM   3739  N   ILE A 248       1.774  -9.475 -27.048  1.00  0.68           N  
ATOM   3740  CA  ILE A 248       2.825  -8.874 -27.849  1.00  0.68           C  
ATOM   3741  C   ILE A 248       3.303  -9.812 -28.945  1.00  0.68           C  
ATOM   3742  O   ILE A 248       3.596 -10.983 -28.707  1.00  0.68           O  
ATOM   3743  CB  ILE A 248       3.990  -8.423 -26.962  1.00  0.68           C  
ATOM   3744  CG1 ILE A 248       3.524  -7.345 -26.039  1.00  0.68           C  
ATOM   3745  CG2 ILE A 248       5.124  -7.939 -27.791  1.00  0.68           C  
ATOM   3746  CD1 ILE A 248       4.484  -7.054 -24.973  1.00  0.68           C  
ATOM   3747  H   ILE A 248       2.037  -9.959 -26.188  1.00  0.68           H  
ATOM   3748  HA  ILE A 248       2.420  -7.983 -28.327  1.00  0.68           H  
ATOM   3749  HB  ILE A 248       4.321  -9.259 -26.348  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 248       3.380  -6.438 -26.621  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 248       2.570  -7.628 -25.599  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 248       5.938  -7.627 -27.144  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 248       5.459  -8.744 -28.435  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 248       4.795  -7.096 -28.398  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 248       4.108  -6.264 -24.362  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 248       4.624  -7.941 -24.370  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 248       5.426  -6.759 -25.414  1.00  0.68           H  
ATOM   3758  N   ASP A 249       3.370  -9.294 -30.163  1.00  0.65           N  
ATOM   3759  CA  ASP A 249       3.806 -10.083 -31.304  1.00  0.65           C  
ATOM   3760  C   ASP A 249       5.307 -10.284 -31.239  1.00  0.65           C  
ATOM   3761  O   ASP A 249       6.088  -9.330 -31.337  1.00  0.65           O  
ATOM   3762  CB  ASP A 249       3.383  -9.422 -32.615  1.00  0.65           C  
ATOM   3763  CG  ASP A 249       3.691 -10.244 -33.894  1.00  0.65           C  
ATOM   3764  OD1 ASP A 249       4.567 -11.100 -33.880  1.00  0.65           O  
ATOM   3765  OD2 ASP A 249       3.024  -9.998 -34.877  1.00  0.65           O  
ATOM   3766  H   ASP A 249       3.102  -8.329 -30.295  1.00  0.65           H  
ATOM   3767  HA  ASP A 249       3.329 -11.062 -31.249  1.00  0.65           H  
ATOM   3768 1HB  ASP A 249       2.309  -9.228 -32.586  1.00  0.65           H  
ATOM   3769 2HB  ASP A 249       3.879  -8.464 -32.705  1.00  0.65           H  
ATOM   3770  N   MET A 250       5.711 -11.538 -31.093  1.00  0.63           N  
ATOM   3771  CA  MET A 250       7.110 -11.874 -30.933  1.00  0.63           C  
ATOM   3772  C   MET A 250       7.952 -11.449 -32.132  1.00  0.63           C  
ATOM   3773  O   MET A 250       9.152 -11.237 -31.995  1.00  0.63           O  
ATOM   3774  CB  MET A 250       7.271 -13.369 -30.662  1.00  0.63           C  
ATOM   3775  CG  MET A 250       6.754 -13.788 -29.307  1.00  0.63           C  
ATOM   3776  SD  MET A 250       7.542 -12.873 -27.981  1.00  0.63           S  
ATOM   3777  CE  MET A 250       9.248 -13.383 -28.110  1.00  0.63           C  
ATOM   3778  H   MET A 250       5.013 -12.269 -31.057  1.00  0.63           H  
ATOM   3779  HA  MET A 250       7.480 -11.337 -30.063  1.00  0.63           H  
ATOM   3780 1HB  MET A 250       6.738 -13.935 -31.426  1.00  0.63           H  
ATOM   3781 2HB  MET A 250       8.327 -13.639 -30.727  1.00  0.63           H  
ATOM   3782 1HG  MET A 250       5.678 -13.607 -29.255  1.00  0.63           H  
ATOM   3783 2HG  MET A 250       6.933 -14.852 -29.150  1.00  0.63           H  
ATOM   3784 1HE  MET A 250       9.837 -12.889 -27.344  1.00  0.63           H  
ATOM   3785 2HE  MET A 250       9.316 -14.461 -27.981  1.00  0.63           H  
ATOM   3786 3HE  MET A 250       9.638 -13.112 -29.094  1.00  0.63           H  
ATOM   3787  N   GLU A 251       7.353 -11.294 -33.314  1.00  0.61           N  
ATOM   3788  CA  GLU A 251       8.162 -10.877 -34.455  1.00  0.61           C  
ATOM   3789  C   GLU A 251       8.669  -9.445 -34.239  1.00  0.61           C  
ATOM   3790  O   GLU A 251       9.760  -9.082 -34.690  1.00  0.61           O  
ATOM   3791  CB  GLU A 251       7.375 -10.978 -35.760  1.00  0.61           C  
ATOM   3792  CG  GLU A 251       7.041 -12.413 -36.197  1.00  0.61           C  
ATOM   3793  CD  GLU A 251       8.253 -13.258 -36.503  1.00  0.61           C  
ATOM   3794  OE1 GLU A 251       9.076 -12.830 -37.278  1.00  0.61           O  
ATOM   3795  OE2 GLU A 251       8.352 -14.337 -35.962  1.00  0.61           O  
ATOM   3796  H   GLU A 251       6.337 -11.425 -33.422  1.00  0.61           H  
ATOM   3797  HA  GLU A 251       9.028 -11.536 -34.525  1.00  0.61           H  
ATOM   3798 1HB  GLU A 251       6.434 -10.434 -35.655  1.00  0.61           H  
ATOM   3799 2HB  GLU A 251       7.938 -10.504 -36.561  1.00  0.61           H  
ATOM   3800 1HG  GLU A 251       6.474 -12.889 -35.395  1.00  0.61           H  
ATOM   3801 2HG  GLU A 251       6.402 -12.369 -37.076  1.00  0.61           H  
ATOM   3802  N   LYS A 252       7.853  -8.615 -33.573  1.00  0.60           N  
ATOM   3803  CA  LYS A 252       8.215  -7.229 -33.316  1.00  0.60           C  
ATOM   3804  C   LYS A 252       9.281  -7.231 -32.245  1.00  0.60           C  
ATOM   3805  O   LYS A 252      10.252  -6.480 -32.312  1.00  0.60           O  
ATOM   3806  CB  LYS A 252       7.010  -6.433 -32.852  1.00  0.60           C  
ATOM   3807  CG  LYS A 252       5.947  -6.204 -33.901  1.00  0.60           C  
ATOM   3808  CD  LYS A 252       4.744  -5.502 -33.287  1.00  0.60           C  
ATOM   3809  CE  LYS A 252       3.657  -5.224 -34.316  1.00  0.60           C  
ATOM   3810  NZ  LYS A 252       2.412  -4.731 -33.662  1.00  0.60           N  
ATOM   3811  H   LYS A 252       6.985  -8.976 -33.181  1.00  0.60           H  
ATOM   3812  HA  LYS A 252       8.627  -6.784 -34.222  1.00  0.60           H  
ATOM   3813 1HB  LYS A 252       6.543  -6.933 -32.008  1.00  0.60           H  
ATOM   3814 2HB  LYS A 252       7.340  -5.450 -32.514  1.00  0.60           H  
ATOM   3815 1HG  LYS A 252       6.352  -5.592 -34.706  1.00  0.60           H  
ATOM   3816 2HG  LYS A 252       5.629  -7.166 -34.311  1.00  0.60           H  
ATOM   3817 1HD  LYS A 252       4.327  -6.110 -32.486  1.00  0.60           H  
ATOM   3818 2HD  LYS A 252       5.061  -4.549 -32.852  1.00  0.60           H  
ATOM   3819 1HE  LYS A 252       4.019  -4.461 -35.001  1.00  0.60           H  
ATOM   3820 2HE  LYS A 252       3.434  -6.132 -34.877  1.00  0.60           H  
ATOM   3821 1HZ  LYS A 252       1.705  -4.530 -34.347  1.00  0.60           H  
ATOM   3822 2HZ  LYS A 252       2.071  -5.432 -33.025  1.00  0.60           H  
ATOM   3823 3HZ  LYS A 252       2.598  -3.896 -33.113  1.00  0.60           H  
ATOM   3824  N   VAL A 253       9.119  -8.127 -31.274  1.00  0.60           N  
ATOM   3825  CA  VAL A 253      10.087  -8.213 -30.192  1.00  0.60           C  
ATOM   3826  C   VAL A 253      11.438  -8.626 -30.746  1.00  0.60           C  
ATOM   3827  O   VAL A 253      12.461  -8.061 -30.362  1.00  0.60           O  
ATOM   3828  CB  VAL A 253       9.664  -9.221 -29.135  1.00  0.60           C  
ATOM   3829  CG1 VAL A 253      10.780  -9.388 -28.141  1.00  0.60           C  
ATOM   3830  CG2 VAL A 253       8.404  -8.759 -28.501  1.00  0.60           C  
ATOM   3831  H   VAL A 253       8.284  -8.720 -31.284  1.00  0.60           H  
ATOM   3832  HA  VAL A 253      10.178  -7.233 -29.724  1.00  0.60           H  
ATOM   3833  HB  VAL A 253       9.506 -10.186 -29.606  1.00  0.60           H  
ATOM   3834 1HG1 VAL A 253      10.516 -10.115 -27.398  1.00  0.60           H  
ATOM   3835 2HG1 VAL A 253      11.668  -9.725 -28.666  1.00  0.60           H  
ATOM   3836 3HG1 VAL A 253      10.981  -8.437 -27.655  1.00  0.60           H  
ATOM   3837 1HG2 VAL A 253       8.079  -9.474 -27.774  1.00  0.60           H  
ATOM   3838 2HG2 VAL A 253       8.569  -7.798 -28.024  1.00  0.60           H  
ATOM   3839 3HG2 VAL A 253       7.645  -8.665 -29.276  1.00  0.60           H  
ATOM   3840  N   GLU A 254      11.454  -9.611 -31.650  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      12.711 -10.032 -32.251  1.00  0.60           C  
ATOM   3842  C   GLU A 254      13.318  -8.894 -33.062  1.00  0.60           C  
ATOM   3843  O   GLU A 254      14.532  -8.686 -33.026  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      12.514 -11.267 -33.134  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      12.239 -12.576 -32.379  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      13.427 -13.063 -31.587  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      14.485 -13.199 -32.146  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      13.269 -13.302 -30.418  1.00  0.60           O  
ATOM   3849  H   GLU A 254      10.585 -10.074 -31.913  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      13.402 -10.291 -31.455  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      11.667 -11.093 -33.804  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      13.397 -11.413 -33.755  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      11.410 -12.414 -31.691  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      11.936 -13.341 -33.093  1.00  0.60           H  
ATOM   3855  N   ALA A 255      12.483  -8.110 -33.757  1.00  0.60           N  
ATOM   3856  CA  ALA A 255      13.008  -6.974 -34.499  1.00  0.60           C  
ATOM   3857  C   ALA A 255      13.693  -5.994 -33.544  1.00  0.60           C  
ATOM   3858  O   ALA A 255      14.761  -5.455 -33.857  1.00  0.60           O  
ATOM   3859  CB  ALA A 255      11.892  -6.282 -35.261  1.00  0.60           C  
ATOM   3860  H   ALA A 255      11.485  -8.324 -33.804  1.00  0.60           H  
ATOM   3861  HA  ALA A 255      13.751  -7.343 -35.204  1.00  0.60           H  
ATOM   3862 1HB  ALA A 255      12.300  -5.450 -35.826  1.00  0.60           H  
ATOM   3863 2HB  ALA A 255      11.422  -6.993 -35.940  1.00  0.60           H  
ATOM   3864 3HB  ALA A 255      11.150  -5.910 -34.563  1.00  0.60           H  
ATOM   3865  N   ILE A 256      13.095  -5.800 -32.358  1.00  0.62           N  
ATOM   3866  CA  ILE A 256      13.660  -4.909 -31.353  1.00  0.62           C  
ATOM   3867  C   ILE A 256      14.951  -5.483 -30.788  1.00  0.62           C  
ATOM   3868  O   ILE A 256      15.942  -4.764 -30.661  1.00  0.62           O  
ATOM   3869  CB  ILE A 256      12.691  -4.634 -30.188  1.00  0.62           C  
ATOM   3870  CG1 ILE A 256      11.506  -3.842 -30.657  1.00  0.62           C  
ATOM   3871  CG2 ILE A 256      13.408  -3.849 -29.139  1.00  0.62           C  
ATOM   3872  CD1 ILE A 256      10.423  -3.748 -29.647  1.00  0.62           C  
ATOM   3873  H   ILE A 256      12.203  -6.260 -32.175  1.00  0.62           H  
ATOM   3874  HA  ILE A 256      13.888  -3.962 -31.827  1.00  0.62           H  
ATOM   3875  HB  ILE A 256      12.336  -5.573 -29.770  1.00  0.62           H  
ATOM   3876 1HG1 ILE A 256      11.829  -2.842 -30.900  1.00  0.62           H  
ATOM   3877 2HG1 ILE A 256      11.105  -4.304 -31.550  1.00  0.62           H  
ATOM   3878 1HG2 ILE A 256      12.731  -3.656 -28.315  1.00  0.62           H  
ATOM   3879 2HG2 ILE A 256      14.261  -4.407 -28.789  1.00  0.62           H  
ATOM   3880 3HG2 ILE A 256      13.736  -2.918 -29.560  1.00  0.62           H  
ATOM   3881 1HD1 ILE A 256       9.604  -3.162 -30.057  1.00  0.62           H  
ATOM   3882 2HD1 ILE A 256      10.078  -4.745 -29.403  1.00  0.62           H  
ATOM   3883 3HD1 ILE A 256      10.801  -3.268 -28.752  1.00  0.62           H  
ATOM   3884  N   ARG A 257      14.954  -6.782 -30.468  1.00  0.64           N  
ATOM   3885  CA  ARG A 257      16.143  -7.417 -29.918  1.00  0.64           C  
ATOM   3886  C   ARG A 257      17.310  -7.296 -30.887  1.00  0.64           C  
ATOM   3887  O   ARG A 257      18.426  -6.962 -30.482  1.00  0.64           O  
ATOM   3888  CB  ARG A 257      15.883  -8.910 -29.654  1.00  0.64           C  
ATOM   3889  CG  ARG A 257      14.961  -9.246 -28.454  1.00  0.64           C  
ATOM   3890  CD  ARG A 257      14.604 -10.725 -28.350  1.00  0.64           C  
ATOM   3891  NE  ARG A 257      13.806 -11.024 -27.124  1.00  0.64           N  
ATOM   3892  CZ  ARG A 257      13.115 -12.177 -26.887  1.00  0.64           C  
ATOM   3893  NH1 ARG A 257      13.096 -13.131 -27.785  1.00  0.64           N  
ATOM   3894  NH2 ARG A 257      12.444 -12.387 -25.757  1.00  0.64           N  
ATOM   3895  H   ARG A 257      14.105  -7.327 -30.595  1.00  0.64           H  
ATOM   3896  HA  ARG A 257      16.404  -6.923 -28.984  1.00  0.64           H  
ATOM   3897 1HB  ARG A 257      15.439  -9.355 -30.542  1.00  0.64           H  
ATOM   3898 2HB  ARG A 257      16.833  -9.412 -29.485  1.00  0.64           H  
ATOM   3899 1HG  ARG A 257      15.471  -8.987 -27.534  1.00  0.64           H  
ATOM   3900 2HG  ARG A 257      14.046  -8.676 -28.535  1.00  0.64           H  
ATOM   3901 1HD  ARG A 257      14.011 -11.015 -29.216  1.00  0.64           H  
ATOM   3902 2HD  ARG A 257      15.511 -11.322 -28.320  1.00  0.64           H  
ATOM   3903  HE  ARG A 257      13.820 -10.325 -26.379  1.00  0.64           H  
ATOM   3904 1HH1 ARG A 257      13.572 -13.027 -28.681  1.00  0.64           H  
ATOM   3905 2HH1 ARG A 257      12.605 -13.989 -27.604  1.00  0.64           H  
ATOM   3906 1HH2 ARG A 257      12.383 -11.703 -24.983  1.00  0.64           H  
ATOM   3907 2HH2 ARG A 257      11.957 -13.249 -25.637  1.00  0.64           H  
ATOM   3908  N   ASN A 258      17.052  -7.499 -32.177  1.00  0.68           N  
ATOM   3909  CA  ASN A 258      18.114  -7.409 -33.164  1.00  0.68           C  
ATOM   3910  C   ASN A 258      18.614  -5.977 -33.298  1.00  0.68           C  
ATOM   3911  O   ASN A 258      19.829  -5.730 -33.353  1.00  0.68           O  
ATOM   3912  CB  ASN A 258      17.614  -7.930 -34.493  1.00  0.68           C  
ATOM   3913  CG  ASN A 258      17.455  -9.423 -34.504  1.00  0.68           C  
ATOM   3914  OD1 ASN A 258      18.057 -10.140 -33.693  1.00  0.68           O  
ATOM   3915  ND2 ASN A 258      16.649  -9.911 -35.410  1.00  0.68           N  
ATOM   3916  H   ASN A 258      16.112  -7.765 -32.473  1.00  0.68           H  
ATOM   3917  HA  ASN A 258      18.951  -8.022 -32.831  1.00  0.68           H  
ATOM   3918 1HB  ASN A 258      16.642  -7.475 -34.710  1.00  0.68           H  
ATOM   3919 2HB  ASN A 258      18.299  -7.635 -35.286  1.00  0.68           H  
ATOM   3920 1HD2 ASN A 258      16.496 -10.898 -35.462  1.00  0.68           H  
ATOM   3921 2HD2 ASN A 258      16.179  -9.297 -36.041  1.00  0.68           H  
ATOM   3922  N   ALA A 259      17.681  -5.021 -33.315  1.00  0.73           N  
ATOM   3923  CA  ALA A 259      18.042  -3.621 -33.419  1.00  0.73           C  
ATOM   3924  C   ALA A 259      18.881  -3.175 -32.228  1.00  0.73           C  
ATOM   3925  O   ALA A 259      19.875  -2.453 -32.382  1.00  0.73           O  
ATOM   3926  CB  ALA A 259      16.787  -2.793 -33.508  1.00  0.73           C  
ATOM   3927  H   ALA A 259      16.690  -5.268 -33.282  1.00  0.73           H  
ATOM   3928  HA  ALA A 259      18.632  -3.486 -34.323  1.00  0.73           H  
ATOM   3929 1HB  ALA A 259      17.053  -1.744 -33.606  1.00  0.73           H  
ATOM   3930 2HB  ALA A 259      16.200  -3.103 -34.372  1.00  0.73           H  
ATOM   3931 3HB  ALA A 259      16.202  -2.943 -32.610  1.00  0.73           H  
ATOM   3932  N   LEU A 260      18.528  -3.639 -31.025  1.00  0.78           N  
ATOM   3933  CA  LEU A 260      19.298  -3.229 -29.863  1.00  0.78           C  
ATOM   3934  C   LEU A 260      20.686  -3.865 -29.883  1.00  0.78           C  
ATOM   3935  O   LEU A 260      21.686  -3.182 -29.662  1.00  0.78           O  
ATOM   3936  CB  LEU A 260      18.562  -3.593 -28.565  1.00  0.78           C  
ATOM   3937  CG  LEU A 260      17.238  -2.793 -28.285  1.00  0.78           C  
ATOM   3938  CD1 LEU A 260      16.538  -3.369 -27.081  1.00  0.78           C  
ATOM   3939  CD2 LEU A 260      17.548  -1.316 -28.065  1.00  0.78           C  
ATOM   3940  H   LEU A 260      17.706  -4.235 -30.917  1.00  0.78           H  
ATOM   3941  HA  LEU A 260      19.409  -2.150 -29.900  1.00  0.78           H  
ATOM   3942 1HB  LEU A 260      18.297  -4.653 -28.614  1.00  0.78           H  
ATOM   3943 2HB  LEU A 260      19.236  -3.443 -27.725  1.00  0.78           H  
ATOM   3944  HG  LEU A 260      16.576  -2.904 -29.132  1.00  0.78           H  
ATOM   3945 1HD1 LEU A 260      15.605  -2.830 -26.908  1.00  0.78           H  
ATOM   3946 2HD1 LEU A 260      16.326  -4.409 -27.276  1.00  0.78           H  
ATOM   3947 3HD1 LEU A 260      17.178  -3.283 -26.207  1.00  0.78           H  
ATOM   3948 1HD2 LEU A 260      16.623  -0.770 -27.878  1.00  0.78           H  
ATOM   3949 2HD2 LEU A 260      18.212  -1.201 -27.208  1.00  0.78           H  
ATOM   3950 3HD2 LEU A 260      18.026  -0.921 -28.952  1.00  0.78           H  
ATOM   3951  N   LYS A 261      20.772  -5.151 -30.248  1.00  0.82           N  
ATOM   3952  CA  LYS A 261      22.061  -5.846 -30.300  1.00  0.82           C  
ATOM   3953  C   LYS A 261      23.001  -5.235 -31.330  1.00  0.82           C  
ATOM   3954  O   LYS A 261      24.218  -5.206 -31.136  1.00  0.82           O  
ATOM   3955  CB  LYS A 261      21.873  -7.337 -30.590  1.00  0.82           C  
ATOM   3956  CG  LYS A 261      21.286  -8.146 -29.428  1.00  0.82           C  
ATOM   3957  CD  LYS A 261      21.105  -9.607 -29.813  1.00  0.82           C  
ATOM   3958  CE  LYS A 261      20.517 -10.419 -28.669  1.00  0.82           C  
ATOM   3959  NZ  LYS A 261      20.334 -11.851 -29.045  1.00  0.82           N  
ATOM   3960  H   LYS A 261      19.923  -5.681 -30.451  1.00  0.82           H  
ATOM   3961  HA  LYS A 261      22.536  -5.750 -29.324  1.00  0.82           H  
ATOM   3962 1HB  LYS A 261      21.196  -7.449 -31.442  1.00  0.82           H  
ATOM   3963 2HB  LYS A 261      22.828  -7.778 -30.869  1.00  0.82           H  
ATOM   3964 1HG  LYS A 261      21.962  -8.089 -28.575  1.00  0.82           H  
ATOM   3965 2HG  LYS A 261      20.331  -7.728 -29.132  1.00  0.82           H  
ATOM   3966 1HD  LYS A 261      20.427  -9.664 -30.671  1.00  0.82           H  
ATOM   3967 2HD  LYS A 261      22.064 -10.033 -30.100  1.00  0.82           H  
ATOM   3968 1HE  LYS A 261      21.181 -10.360 -27.809  1.00  0.82           H  
ATOM   3969 2HE  LYS A 261      19.547  -9.998 -28.397  1.00  0.82           H  
ATOM   3970 1HZ  LYS A 261      19.941 -12.359 -28.265  1.00  0.82           H  
ATOM   3971 2HZ  LYS A 261      19.710 -11.913 -29.838  1.00  0.82           H  
ATOM   3972 3HZ  LYS A 261      21.229 -12.251 -29.290  1.00  0.82           H  
ATOM   3973  N   SER A 262      22.429  -4.716 -32.414  1.00  0.85           N  
ATOM   3974  CA  SER A 262      23.191  -4.117 -33.494  1.00  0.85           C  
ATOM   3975  C   SER A 262      23.521  -2.644 -33.240  1.00  0.85           C  
ATOM   3976  O   SER A 262      24.209  -2.016 -34.046  1.00  0.85           O  
ATOM   3977  CB  SER A 262      22.394  -4.211 -34.777  1.00  0.85           C  
ATOM   3978  OG  SER A 262      22.137  -5.544 -35.116  1.00  0.85           O  
ATOM   3979  H   SER A 262      21.418  -4.797 -32.525  1.00  0.85           H  
ATOM   3980  HA  SER A 262      24.124  -4.668 -33.603  1.00  0.85           H  
ATOM   3981 1HB  SER A 262      21.449  -3.677 -34.653  1.00  0.85           H  
ATOM   3982 2HB  SER A 262      22.944  -3.727 -35.579  1.00  0.85           H  
ATOM   3983  HG  SER A 262      21.442  -5.839 -34.486  1.00  0.85           H  
ATOM   3984  N   GLY A 263      22.990  -2.070 -32.153  1.00  0.85           N  
ATOM   3985  CA  GLY A 263      23.189  -0.660 -31.841  1.00  0.85           C  
ATOM   3986  C   GLY A 263      22.238   0.271 -32.601  1.00  0.85           C  
ATOM   3987  O   GLY A 263      22.320   1.496 -32.476  1.00  0.85           O  
ATOM   3988  H   GLY A 263      22.454  -2.626 -31.487  1.00  0.85           H  
ATOM   3989 1HA  GLY A 263      23.051  -0.519 -30.769  1.00  0.85           H  
ATOM   3990 2HA  GLY A 263      24.217  -0.387 -32.064  1.00  0.85           H  
ATOM   3991  N   ASN A 264      21.301  -0.282 -33.373  1.00  0.82           N  
ATOM   3992  CA  ASN A 264      20.403   0.537 -34.183  1.00  0.82           C  
ATOM   3993  C   ASN A 264      19.197   0.952 -33.363  1.00  0.82           C  
ATOM   3994  O   ASN A 264      18.043   0.657 -33.695  1.00  0.82           O  
ATOM   3995  CB  ASN A 264      19.998  -0.210 -35.435  1.00  0.82           C  
ATOM   3996  CG  ASN A 264      21.155  -0.454 -36.364  1.00  0.82           C  
ATOM   3997  OD1 ASN A 264      22.004   0.424 -36.557  1.00  0.82           O  
ATOM   3998  ND2 ASN A 264      21.201  -1.621 -36.958  1.00  0.82           N  
ATOM   3999  H   ASN A 264      21.183  -1.290 -33.378  1.00  0.82           H  
ATOM   4000  HA  ASN A 264      20.928   1.447 -34.476  1.00  0.82           H  
ATOM   4001 1HB  ASN A 264      19.568  -1.173 -35.151  1.00  0.82           H  
ATOM   4002 2HB  ASN A 264      19.226   0.352 -35.963  1.00  0.82           H  
ATOM   4003 1HD2 ASN A 264      21.948  -1.831 -37.592  1.00  0.82           H  
ATOM   4004 2HD2 ASN A 264      20.492  -2.304 -36.781  1.00  0.82           H  
ATOM   4005  N   PHE A 265      19.493   1.708 -32.321  1.00  0.78           N  
ATOM   4006  CA  PHE A 265      18.512   2.129 -31.351  1.00  0.78           C  
ATOM   4007  C   PHE A 265      17.244   2.743 -31.943  1.00  0.78           C  
ATOM   4008  O   PHE A 265      16.167   2.254 -31.624  1.00  0.78           O  
ATOM   4009  CB  PHE A 265      19.160   3.021 -30.293  1.00  0.78           C  
ATOM   4010  CG  PHE A 265      19.933   2.235 -29.303  1.00  0.78           C  
ATOM   4011  CD1 PHE A 265      20.150   0.879 -29.495  1.00  0.78           C  
ATOM   4012  CD2 PHE A 265      20.430   2.830 -28.164  1.00  0.78           C  
ATOM   4013  CE1 PHE A 265      20.860   0.145 -28.572  1.00  0.78           C  
ATOM   4014  CE2 PHE A 265      21.136   2.093 -27.236  1.00  0.78           C  
ATOM   4015  CZ  PHE A 265      21.351   0.746 -27.445  1.00  0.78           C  
ATOM   4016  H   PHE A 265      20.482   1.929 -32.191  1.00  0.78           H  
ATOM   4017  HA  PHE A 265      18.195   1.233 -30.815  1.00  0.78           H  
ATOM   4018 1HB  PHE A 265      19.858   3.701 -30.746  1.00  0.78           H  
ATOM   4019 2HB  PHE A 265      18.428   3.599 -29.788  1.00  0.78           H  
ATOM   4020  HD1 PHE A 265      19.763   0.392 -30.389  1.00  0.78           H  
ATOM   4021  HD2 PHE A 265      20.258   3.894 -27.999  1.00  0.78           H  
ATOM   4022  HE1 PHE A 265      21.032  -0.915 -28.734  1.00  0.78           H  
ATOM   4023  HE2 PHE A 265      21.525   2.573 -26.338  1.00  0.78           H  
ATOM   4024  HZ  PHE A 265      21.910   0.162 -26.717  1.00  0.78           H  
ATOM   4025  N   PRO A 266      17.291   3.732 -32.856  1.00  0.73           N  
ATOM   4026  CA  PRO A 266      16.108   4.310 -33.449  1.00  0.73           C  
ATOM   4027  C   PRO A 266      15.145   3.265 -34.012  1.00  0.73           C  
ATOM   4028  O   PRO A 266      13.933   3.471 -33.970  1.00  0.73           O  
ATOM   4029  CB  PRO A 266      16.695   5.186 -34.562  1.00  0.73           C  
ATOM   4030  CG  PRO A 266      18.058   5.571 -34.048  1.00  0.73           C  
ATOM   4031  CD  PRO A 266      18.559   4.329 -33.352  1.00  0.73           C  
ATOM   4032  HA  PRO A 266      15.600   4.930 -32.692  1.00  0.73           H  
ATOM   4033 1HB  PRO A 266      16.739   4.609 -35.502  1.00  0.73           H  
ATOM   4034 2HB  PRO A 266      16.042   6.050 -34.749  1.00  0.73           H  
ATOM   4035 1HG  PRO A 266      18.706   5.887 -34.879  1.00  0.73           H  
ATOM   4036 2HG  PRO A 266      17.972   6.430 -33.366  1.00  0.73           H  
ATOM   4037 1HD  PRO A 266      19.048   3.683 -34.090  1.00  0.73           H  
ATOM   4038 2HD  PRO A 266      19.218   4.631 -32.560  1.00  0.73           H  
ATOM   4039  N   GLU A 267      15.656   2.132 -34.525  1.00  0.69           N  
ATOM   4040  CA  GLU A 267      14.756   1.143 -35.106  1.00  0.69           C  
ATOM   4041  C   GLU A 267      14.118   0.356 -33.974  1.00  0.69           C  
ATOM   4042  O   GLU A 267      12.946  -0.033 -34.030  1.00  0.69           O  
ATOM   4043  CB  GLU A 267      15.504   0.227 -36.073  1.00  0.69           C  
ATOM   4044  CG  GLU A 267      16.104   0.939 -37.305  1.00  0.69           C  
ATOM   4045  CD  GLU A 267      15.080   1.611 -38.218  1.00  0.69           C  
ATOM   4046  OE1 GLU A 267      14.132   0.971 -38.603  1.00  0.69           O  
ATOM   4047  OE2 GLU A 267      15.262   2.779 -38.529  1.00  0.69           O  
ATOM   4048  H   GLU A 267      16.651   1.925 -34.489  1.00  0.69           H  
ATOM   4049  HA  GLU A 267      13.972   1.658 -35.655  1.00  0.69           H  
ATOM   4050 1HB  GLU A 267      16.322  -0.263 -35.544  1.00  0.69           H  
ATOM   4051 2HB  GLU A 267      14.831  -0.554 -36.426  1.00  0.69           H  
ATOM   4052 1HG  GLU A 267      16.801   1.700 -36.946  1.00  0.69           H  
ATOM   4053 2HG  GLU A 267      16.676   0.212 -37.881  1.00  0.69           H  
ATOM   4054  N   ALA A 268      14.896   0.153 -32.912  1.00  0.66           N  
ATOM   4055  CA  ALA A 268      14.402  -0.558 -31.743  1.00  0.66           C  
ATOM   4056  C   ALA A 268      13.209   0.184 -31.173  1.00  0.66           C  
ATOM   4057  O   ALA A 268      12.240  -0.405 -30.706  1.00  0.66           O  
ATOM   4058  CB  ALA A 268      15.482  -0.656 -30.685  1.00  0.66           C  
ATOM   4059  H   ALA A 268      15.858   0.502 -32.935  1.00  0.66           H  
ATOM   4060  HA  ALA A 268      14.085  -1.553 -32.050  1.00  0.66           H  
ATOM   4061 1HB  ALA A 268      15.091  -1.181 -29.835  1.00  0.66           H  
ATOM   4062 2HB  ALA A 268      16.345  -1.183 -31.075  1.00  0.66           H  
ATOM   4063 3HB  ALA A 268      15.785   0.319 -30.368  1.00  0.66           H  
ATOM   4064  N   PHE A 269      13.295   1.506 -31.240  1.00  0.63           N  
ATOM   4065  CA  PHE A 269      12.276   2.402 -30.729  1.00  0.63           C  
ATOM   4066  C   PHE A 269      11.054   2.432 -31.666  1.00  0.63           C  
ATOM   4067  O   PHE A 269       9.912   2.331 -31.212  1.00  0.63           O  
ATOM   4068  CB  PHE A 269      12.904   3.775 -30.573  1.00  0.63           C  
ATOM   4069  CG  PHE A 269      14.086   3.719 -29.644  1.00  0.63           C  
ATOM   4070  CD1 PHE A 269      14.313   2.593 -28.870  1.00  0.63           C  
ATOM   4071  CD2 PHE A 269      14.998   4.750 -29.585  1.00  0.63           C  
ATOM   4072  CE1 PHE A 269      15.426   2.492 -28.060  1.00  0.63           C  
ATOM   4073  CE2 PHE A 269      16.107   4.660 -28.770  1.00  0.63           C  
ATOM   4074  CZ  PHE A 269      16.322   3.520 -28.007  1.00  0.63           C  
ATOM   4075  H   PHE A 269      14.154   1.899 -31.631  1.00  0.63           H  
ATOM   4076  HA  PHE A 269      11.955   2.043 -29.752  1.00  0.63           H  
ATOM   4077 1HB  PHE A 269      13.242   4.137 -31.542  1.00  0.63           H  
ATOM   4078 2HB  PHE A 269      12.183   4.483 -30.185  1.00  0.63           H  
ATOM   4079  HD1 PHE A 269      13.607   1.773 -28.912  1.00  0.63           H  
ATOM   4080  HD2 PHE A 269      14.840   5.637 -30.196  1.00  0.63           H  
ATOM   4081  HE1 PHE A 269      15.588   1.594 -27.462  1.00  0.63           H  
ATOM   4082  HE2 PHE A 269      16.821   5.482 -28.733  1.00  0.63           H  
ATOM   4083  HZ  PHE A 269      17.202   3.445 -27.368  1.00  0.63           H  
ATOM   4084  N   LYS A 270      11.293   2.503 -32.987  1.00  0.62           N  
ATOM   4085  CA  LYS A 270      10.214   2.524 -33.988  1.00  0.62           C  
ATOM   4086  C   LYS A 270       9.339   1.279 -33.928  1.00  0.62           C  
ATOM   4087  O   LYS A 270       8.154   1.329 -34.254  1.00  0.62           O  
ATOM   4088  CB  LYS A 270      10.769   2.626 -35.413  1.00  0.62           C  
ATOM   4089  CG  LYS A 270      11.355   3.963 -35.838  1.00  0.62           C  
ATOM   4090  CD  LYS A 270      11.946   3.823 -37.235  1.00  0.62           C  
ATOM   4091  CE  LYS A 270      12.641   5.072 -37.716  1.00  0.62           C  
ATOM   4092  NZ  LYS A 270      13.298   4.838 -39.039  1.00  0.62           N  
ATOM   4093  H   LYS A 270      12.255   2.593 -33.316  1.00  0.62           H  
ATOM   4094  HA  LYS A 270       9.582   3.389 -33.791  1.00  0.62           H  
ATOM   4095 1HB  LYS A 270      11.554   1.879 -35.536  1.00  0.62           H  
ATOM   4096 2HB  LYS A 270       9.981   2.373 -36.120  1.00  0.62           H  
ATOM   4097 1HG  LYS A 270      10.558   4.706 -35.871  1.00  0.62           H  
ATOM   4098 2HG  LYS A 270      12.099   4.305 -35.151  1.00  0.62           H  
ATOM   4099 1HD  LYS A 270      12.671   3.008 -37.235  1.00  0.62           H  
ATOM   4100 2HD  LYS A 270      11.157   3.570 -37.939  1.00  0.62           H  
ATOM   4101 1HE  LYS A 270      11.916   5.878 -37.813  1.00  0.62           H  
ATOM   4102 2HE  LYS A 270      13.402   5.361 -36.989  1.00  0.62           H  
ATOM   4103 1HZ  LYS A 270      13.769   5.670 -39.347  1.00  0.62           H  
ATOM   4104 2HZ  LYS A 270      13.993   4.069 -38.925  1.00  0.62           H  
ATOM   4105 3HZ  LYS A 270      12.612   4.566 -39.722  1.00  0.62           H  
ATOM   4106  N   ASN A 271       9.909   0.166 -33.474  1.00  0.61           N  
ATOM   4107  CA  ASN A 271       9.179  -1.089 -33.403  1.00  0.61           C  
ATOM   4108  C   ASN A 271       8.380  -1.271 -32.107  1.00  0.61           C  
ATOM   4109  O   ASN A 271       7.764  -2.322 -31.906  1.00  0.61           O  
ATOM   4110  CB  ASN A 271      10.144  -2.238 -33.586  1.00  0.61           C  
ATOM   4111  CG  ASN A 271      10.636  -2.372 -34.999  1.00  0.61           C  
ATOM   4112  OD1 ASN A 271       9.859  -2.257 -35.955  1.00  0.61           O  
ATOM   4113  ND2 ASN A 271      11.915  -2.588 -35.156  1.00  0.61           N  
ATOM   4114  H   ASN A 271      10.904   0.178 -33.245  1.00  0.61           H  
ATOM   4115  HA  ASN A 271       8.462  -1.107 -34.224  1.00  0.61           H  
ATOM   4116 1HB  ASN A 271      11.009  -2.064 -32.949  1.00  0.61           H  
ATOM   4117 2HB  ASN A 271       9.677  -3.173 -33.273  1.00  0.61           H  
ATOM   4118 1HD2 ASN A 271      12.304  -2.668 -36.074  1.00  0.61           H  
ATOM   4119 2HD2 ASN A 271      12.511  -2.646 -34.357  1.00  0.61           H  
ATOM   4120  N   VAL A 272       8.344  -0.252 -31.246  1.00  0.61           N  
ATOM   4121  CA  VAL A 272       7.547  -0.356 -30.032  1.00  0.61           C  
ATOM   4122  C   VAL A 272       6.153   0.197 -30.253  1.00  0.61           C  
ATOM   4123  O   VAL A 272       5.970   1.401 -30.434  1.00  0.61           O  
ATOM   4124  CB  VAL A 272       8.174   0.443 -28.895  1.00  0.61           C  
ATOM   4125  CG1 VAL A 272       7.320   0.365 -27.644  1.00  0.61           C  
ATOM   4126  CG2 VAL A 272       9.498  -0.077 -28.591  1.00  0.61           C  
ATOM   4127  H   VAL A 272       8.872   0.605 -31.424  1.00  0.61           H  
ATOM   4128  HA  VAL A 272       7.477  -1.398 -29.749  1.00  0.61           H  
ATOM   4129  HB  VAL A 272       8.237   1.479 -29.200  1.00  0.61           H  
ATOM   4130 1HG1 VAL A 272       7.782   0.958 -26.854  1.00  0.61           H  
ATOM   4131 2HG1 VAL A 272       6.328   0.752 -27.861  1.00  0.61           H  
ATOM   4132 3HG1 VAL A 272       7.247  -0.664 -27.329  1.00  0.61           H  
ATOM   4133 1HG2 VAL A 272       9.902   0.524 -27.787  1.00  0.61           H  
ATOM   4134 2HG2 VAL A 272       9.415  -1.115 -28.278  1.00  0.61           H  
ATOM   4135 3HG2 VAL A 272      10.129  -0.005 -29.471  1.00  0.61           H  
ATOM   4136  N   ASP A 273       5.167  -0.682 -30.247  1.00  0.60           N  
ATOM   4137  CA  ASP A 273       3.796  -0.265 -30.482  1.00  0.60           C  
ATOM   4138  C   ASP A 273       3.042   0.038 -29.191  1.00  0.60           C  
ATOM   4139  O   ASP A 273       3.594  -0.096 -28.094  1.00  0.60           O  
ATOM   4140  CB  ASP A 273       3.080  -1.324 -31.318  1.00  0.60           C  
ATOM   4141  CG  ASP A 273       2.901  -2.682 -30.631  1.00  0.60           C  
ATOM   4142  OD1 ASP A 273       3.050  -2.767 -29.422  1.00  0.60           O  
ATOM   4143  OD2 ASP A 273       2.607  -3.640 -31.342  1.00  0.60           O  
ATOM   4144  H   ASP A 273       5.386  -1.658 -30.095  1.00  0.60           H  
ATOM   4145  HA  ASP A 273       3.819   0.654 -31.071  1.00  0.60           H  
ATOM   4146 1HB  ASP A 273       2.100  -0.953 -31.612  1.00  0.60           H  
ATOM   4147 2HB  ASP A 273       3.648  -1.482 -32.236  1.00  0.60           H  
ATOM   4148  N   ASP A 274       1.754   0.384 -29.321  1.00  0.60           N  
ATOM   4149  CA  ASP A 274       0.938   0.700 -28.156  1.00  0.60           C  
ATOM   4150  C   ASP A 274       0.807  -0.481 -27.203  1.00  0.60           C  
ATOM   4151  O   ASP A 274       0.787  -0.289 -25.989  1.00  0.60           O  
ATOM   4152  CB  ASP A 274      -0.462   1.153 -28.569  1.00  0.60           C  
ATOM   4153  CG  ASP A 274      -0.518   2.545 -29.211  1.00  0.60           C  
ATOM   4154  OD1 ASP A 274       0.450   3.276 -29.143  1.00  0.60           O  
ATOM   4155  OD2 ASP A 274      -1.540   2.881 -29.747  1.00  0.60           O  
ATOM   4156  H   ASP A 274       1.349   0.457 -30.242  1.00  0.60           H  
ATOM   4157  HA  ASP A 274       1.420   1.514 -27.617  1.00  0.60           H  
ATOM   4158 1HB  ASP A 274      -0.879   0.430 -29.272  1.00  0.60           H  
ATOM   4159 2HB  ASP A 274      -1.110   1.153 -27.690  1.00  0.60           H  
ATOM   4160  N   THR A 275       0.733  -1.703 -27.737  1.00  0.59           N  
ATOM   4161  CA  THR A 275       0.585  -2.872 -26.880  1.00  0.59           C  
ATOM   4162  C   THR A 275       1.784  -2.998 -25.968  1.00  0.59           C  
ATOM   4163  O   THR A 275       1.634  -3.179 -24.759  1.00  0.59           O  
ATOM   4164  CB  THR A 275       0.429  -4.170 -27.693  1.00  0.59           C  
ATOM   4165  OG1 THR A 275      -0.777  -4.112 -28.477  1.00  0.59           O  
ATOM   4166  CG2 THR A 275       0.397  -5.384 -26.750  1.00  0.59           C  
ATOM   4167  H   THR A 275       0.804  -1.824 -28.740  1.00  0.59           H  
ATOM   4168  HA  THR A 275      -0.302  -2.740 -26.260  1.00  0.59           H  
ATOM   4169  HB  THR A 275       1.282  -4.272 -28.367  1.00  0.59           H  
ATOM   4170  HG1 THR A 275      -0.845  -4.910 -29.011  1.00  0.59           H  
ATOM   4171 1HG2 THR A 275       0.304  -6.301 -27.332  1.00  0.59           H  
ATOM   4172 2HG2 THR A 275       1.311  -5.414 -26.172  1.00  0.59           H  
ATOM   4173 3HG2 THR A 275      -0.450  -5.303 -26.071  1.00  0.59           H  
ATOM   4174  N   MET A 276       2.978  -2.867 -26.536  1.00  0.59           N  
ATOM   4175  CA  MET A 276       4.179  -2.947 -25.727  1.00  0.59           C  
ATOM   4176  C   MET A 276       4.206  -1.843 -24.680  1.00  0.59           C  
ATOM   4177  O   MET A 276       4.577  -2.080 -23.525  1.00  0.59           O  
ATOM   4178  CB  MET A 276       5.421  -2.870 -26.590  1.00  0.59           C  
ATOM   4179  CG  MET A 276       5.672  -4.067 -27.444  1.00  0.59           C  
ATOM   4180  SD  MET A 276       7.137  -3.874 -28.420  1.00  0.59           S  
ATOM   4181  CE  MET A 276       7.060  -5.286 -29.484  1.00  0.59           C  
ATOM   4182  H   MET A 276       3.038  -2.721 -27.555  1.00  0.59           H  
ATOM   4183  HA  MET A 276       4.180  -3.901 -25.207  1.00  0.59           H  
ATOM   4184 1HB  MET A 276       5.325  -2.011 -27.258  1.00  0.59           H  
ATOM   4185 2HB  MET A 276       6.290  -2.717 -25.968  1.00  0.59           H  
ATOM   4186 1HG  MET A 276       5.783  -4.943 -26.823  1.00  0.59           H  
ATOM   4187 2HG  MET A 276       4.818  -4.217 -28.115  1.00  0.59           H  
ATOM   4188 1HE  MET A 276       7.911  -5.283 -30.156  1.00  0.59           H  
ATOM   4189 2HE  MET A 276       7.076  -6.181 -28.894  1.00  0.59           H  
ATOM   4190 3HE  MET A 276       6.138  -5.250 -30.068  1.00  0.59           H  
ATOM   4191  N   LEU A 277       3.790  -0.629 -25.053  1.00  0.59           N  
ATOM   4192  CA  LEU A 277       3.817   0.437 -24.066  1.00  0.59           C  
ATOM   4193  C   LEU A 277       2.838   0.128 -22.934  1.00  0.59           C  
ATOM   4194  O   LEU A 277       3.184   0.258 -21.760  1.00  0.59           O  
ATOM   4195  CB  LEU A 277       3.446   1.781 -24.705  1.00  0.59           C  
ATOM   4196  CG  LEU A 277       4.432   2.348 -25.732  1.00  0.59           C  
ATOM   4197  CD1 LEU A 277       3.844   3.555 -26.353  1.00  0.59           C  
ATOM   4198  CD2 LEU A 277       5.711   2.686 -25.079  1.00  0.59           C  
ATOM   4199  H   LEU A 277       3.493  -0.452 -26.016  1.00  0.59           H  
ATOM   4200  HA  LEU A 277       4.814   0.507 -23.648  1.00  0.59           H  
ATOM   4201 1HB  LEU A 277       2.477   1.675 -25.195  1.00  0.59           H  
ATOM   4202 2HB  LEU A 277       3.344   2.517 -23.911  1.00  0.59           H  
ATOM   4203  HG  LEU A 277       4.600   1.614 -26.513  1.00  0.59           H  
ATOM   4204 1HD1 LEU A 277       4.532   3.960 -27.095  1.00  0.59           H  
ATOM   4205 2HD1 LEU A 277       2.906   3.293 -26.834  1.00  0.59           H  
ATOM   4206 3HD1 LEU A 277       3.673   4.281 -25.578  1.00  0.59           H  
ATOM   4207 1HD2 LEU A 277       6.381   3.080 -25.812  1.00  0.59           H  
ATOM   4208 2HD2 LEU A 277       5.546   3.425 -24.297  1.00  0.59           H  
ATOM   4209 3HD2 LEU A 277       6.117   1.803 -24.667  1.00  0.59           H  
ATOM   4210  N   GLU A 278       1.646  -0.369 -23.264  1.00  0.59           N  
ATOM   4211  CA  GLU A 278       0.660  -0.690 -22.233  1.00  0.59           C  
ATOM   4212  C   GLU A 278       1.117  -1.871 -21.366  1.00  0.59           C  
ATOM   4213  O   GLU A 278       0.807  -1.957 -20.175  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      -0.700  -0.993 -22.879  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      -1.419   0.223 -23.517  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      -1.857   1.271 -22.522  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      -2.521   0.924 -21.565  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      -1.542   2.423 -22.712  1.00  0.59           O  
ATOM   4219  H   GLU A 278       1.399  -0.486 -24.247  1.00  0.59           H  
ATOM   4220  HA  GLU A 278       0.551   0.178 -21.585  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      -0.557  -1.736 -23.667  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      -1.365  -1.430 -22.136  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      -0.736   0.692 -24.223  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      -2.282  -0.132 -24.076  1.00  0.59           H  
ATOM   4225  N   ALA A 279       1.809  -2.816 -21.987  1.00  0.58           N  
ATOM   4226  CA  ALA A 279       2.335  -4.000 -21.325  1.00  0.58           C  
ATOM   4227  C   ALA A 279       3.396  -3.720 -20.265  1.00  0.58           C  
ATOM   4228  O   ALA A 279       3.422  -4.369 -19.208  1.00  0.58           O  
ATOM   4229  CB  ALA A 279       2.956  -4.884 -22.351  1.00  0.58           C  
ATOM   4230  H   ALA A 279       1.979  -2.719 -22.986  1.00  0.58           H  
ATOM   4231  HA  ALA A 279       1.506  -4.519 -20.855  1.00  0.58           H  
ATOM   4232 1HB  ALA A 279       3.328  -5.763 -21.879  1.00  0.58           H  
ATOM   4233 2HB  ALA A 279       2.217  -5.142 -23.104  1.00  0.58           H  
ATOM   4234 3HB  ALA A 279       3.776  -4.362 -22.814  1.00  0.58           H  
ATOM   4235  N   PHE A 280       4.283  -2.760 -20.554  1.00  0.58           N  
ATOM   4236  CA  PHE A 280       5.409  -2.514 -19.665  1.00  0.58           C  
ATOM   4237  C   PHE A 280       5.514  -1.160 -18.958  1.00  0.58           C  
ATOM   4238  O   PHE A 280       6.331  -1.033 -18.025  1.00  0.58           O  
ATOM   4239  CB  PHE A 280       6.677  -2.761 -20.443  1.00  0.58           C  
ATOM   4240  CG  PHE A 280       6.747  -4.164 -20.976  1.00  0.58           C  
ATOM   4241  CD1 PHE A 280       6.764  -4.433 -22.336  1.00  0.58           C  
ATOM   4242  CD2 PHE A 280       6.759  -5.234 -20.097  1.00  0.58           C  
ATOM   4243  CE1 PHE A 280       6.821  -5.727 -22.784  1.00  0.58           C  
ATOM   4244  CE2 PHE A 280       6.811  -6.520 -20.553  1.00  0.58           C  
ATOM   4245  CZ  PHE A 280       6.847  -6.768 -21.888  1.00  0.58           C  
ATOM   4246  H   PHE A 280       4.212  -2.260 -21.443  1.00  0.58           H  
ATOM   4247  HA  PHE A 280       5.362  -3.268 -18.881  1.00  0.58           H  
ATOM   4248 1HB  PHE A 280       6.718  -2.075 -21.283  1.00  0.58           H  
ATOM   4249 2HB  PHE A 280       7.543  -2.576 -19.816  1.00  0.58           H  
ATOM   4250  HD1 PHE A 280       6.736  -3.616 -23.046  1.00  0.58           H  
ATOM   4251  HD2 PHE A 280       6.731  -5.039 -19.022  1.00  0.58           H  
ATOM   4252  HE1 PHE A 280       6.849  -5.926 -23.846  1.00  0.58           H  
ATOM   4253  HE2 PHE A 280       6.831  -7.349 -19.843  1.00  0.58           H  
ATOM   4254  HZ  PHE A 280       6.896  -7.787 -22.229  1.00  0.58           H  
ATOM   4255  N   SER A 281       4.717  -0.163 -19.368  1.00  0.58           N  
ATOM   4256  CA  SER A 281       4.839   1.158 -18.771  1.00  0.58           C  
ATOM   4257  C   SER A 281       3.553   1.747 -18.218  1.00  0.58           C  
ATOM   4258  O   SER A 281       2.454   1.512 -18.721  1.00  0.58           O  
ATOM   4259  CB  SER A 281       5.348   2.134 -19.822  1.00  0.58           C  
ATOM   4260  OG  SER A 281       4.443   2.302 -20.855  1.00  0.58           O  
ATOM   4261  H   SER A 281       4.056  -0.291 -20.131  1.00  0.58           H  
ATOM   4262  HA  SER A 281       5.549   1.098 -17.951  1.00  0.58           H  
ATOM   4263 1HB  SER A 281       5.565   3.097 -19.358  1.00  0.58           H  
ATOM   4264 2HB  SER A 281       6.238   1.774 -20.243  1.00  0.58           H  
ATOM   4265  HG  SER A 281       4.163   1.407 -21.111  1.00  0.58           H  
ATOM   4266  N   ILE A 282       3.718   2.613 -17.235  1.00  0.58           N  
ATOM   4267  CA  ILE A 282       2.620   3.424 -16.754  1.00  0.58           C  
ATOM   4268  C   ILE A 282       2.899   4.828 -17.245  1.00  0.58           C  
ATOM   4269  O   ILE A 282       3.940   5.395 -16.924  1.00  0.58           O  
ATOM   4270  CB  ILE A 282       2.511   3.403 -15.227  1.00  0.58           C  
ATOM   4271  CG1 ILE A 282       2.281   1.994 -14.723  1.00  0.58           C  
ATOM   4272  CG2 ILE A 282       1.404   4.287 -14.799  1.00  0.58           C  
ATOM   4273  CD1 ILE A 282       2.340   1.867 -13.220  1.00  0.58           C  
ATOM   4274  H   ILE A 282       4.647   2.711 -16.823  1.00  0.58           H  
ATOM   4275  HA  ILE A 282       1.685   3.078 -17.188  1.00  0.58           H  
ATOM   4276  HB  ILE A 282       3.448   3.750 -14.796  1.00  0.58           H  
ATOM   4277 1HG1 ILE A 282       1.309   1.640 -15.070  1.00  0.58           H  
ATOM   4278 2HG1 ILE A 282       3.042   1.368 -15.137  1.00  0.58           H  
ATOM   4279 1HG2 ILE A 282       1.318   4.282 -13.719  1.00  0.58           H  
ATOM   4280 2HG2 ILE A 282       1.602   5.287 -15.148  1.00  0.58           H  
ATOM   4281 3HG2 ILE A 282       0.496   3.935 -15.222  1.00  0.58           H  
ATOM   4282 1HD1 ILE A 282       2.189   0.836 -12.941  1.00  0.58           H  
ATOM   4283 2HD1 ILE A 282       3.313   2.193 -12.864  1.00  0.58           H  
ATOM   4284 3HD1 ILE A 282       1.565   2.481 -12.773  1.00  0.58           H  
ATOM   4285  N   TYR A 283       2.020   5.389 -18.046  1.00  0.57           N  
ATOM   4286  CA  TYR A 283       2.363   6.685 -18.590  1.00  0.57           C  
ATOM   4287  C   TYR A 283       1.179   7.565 -18.856  1.00  0.57           C  
ATOM   4288  O   TYR A 283       0.051   7.089 -19.014  1.00  0.57           O  
ATOM   4289  CB  TYR A 283       3.152   6.492 -19.892  1.00  0.57           C  
ATOM   4290  CG  TYR A 283       2.343   5.852 -20.986  1.00  0.57           C  
ATOM   4291  CD1 TYR A 283       1.692   6.635 -21.912  1.00  0.57           C  
ATOM   4292  CD2 TYR A 283       2.233   4.474 -21.045  1.00  0.57           C  
ATOM   4293  CE1 TYR A 283       0.946   6.045 -22.909  1.00  0.57           C  
ATOM   4294  CE2 TYR A 283       1.487   3.877 -22.037  1.00  0.57           C  
ATOM   4295  CZ  TYR A 283       0.847   4.662 -22.975  1.00  0.57           C  
ATOM   4296  OH  TYR A 283       0.089   4.087 -23.970  1.00  0.57           O  
ATOM   4297  H   TYR A 283       1.163   4.921 -18.297  1.00  0.57           H  
ATOM   4298  HA  TYR A 283       2.983   7.201 -17.864  1.00  0.57           H  
ATOM   4299 1HB  TYR A 283       3.511   7.461 -20.251  1.00  0.57           H  
ATOM   4300 2HB  TYR A 283       4.028   5.872 -19.705  1.00  0.57           H  
ATOM   4301  HD1 TYR A 283       1.771   7.724 -21.857  1.00  0.57           H  
ATOM   4302  HD2 TYR A 283       2.731   3.863 -20.303  1.00  0.57           H  
ATOM   4303  HE1 TYR A 283       0.433   6.665 -23.641  1.00  0.57           H  
ATOM   4304  HE2 TYR A 283       1.399   2.787 -22.078  1.00  0.57           H  
ATOM   4305  HH  TYR A 283      -0.423   3.335 -23.595  1.00  0.57           H  
ATOM   4306  N   GLY A 284       1.468   8.849 -18.969  1.00  0.58           N  
ATOM   4307  CA  GLY A 284       0.448   9.822 -19.319  1.00  0.58           C  
ATOM   4308  C   GLY A 284       0.460  10.970 -18.335  1.00  0.58           C  
ATOM   4309  O   GLY A 284       1.503  11.310 -17.762  1.00  0.58           O  
ATOM   4310  H   GLY A 284       2.430   9.133 -18.771  1.00  0.58           H  
ATOM   4311 1HA  GLY A 284       0.627  10.184 -20.326  1.00  0.58           H  
ATOM   4312 2HA  GLY A 284      -0.532   9.352 -19.325  1.00  0.58           H  
ATOM   4313  N   THR A 285      -0.682  11.610 -18.182  1.00  0.59           N  
ATOM   4314  CA  THR A 285      -0.761  12.713 -17.257  1.00  0.59           C  
ATOM   4315  C   THR A 285      -0.888  12.062 -15.893  1.00  0.59           C  
ATOM   4316  O   THR A 285      -1.181  10.867 -15.844  1.00  0.59           O  
ATOM   4317  CB  THR A 285      -1.949  13.620 -17.611  1.00  0.59           C  
ATOM   4318  OG1 THR A 285      -3.173  12.872 -17.506  1.00  0.59           O  
ATOM   4319  CG2 THR A 285      -1.777  14.134 -18.997  1.00  0.59           C  
ATOM   4320  H   THR A 285      -1.531  11.293 -18.672  1.00  0.59           H  
ATOM   4321  HA  THR A 285       0.146  13.277 -17.307  1.00  0.59           H  
ATOM   4322  HB  THR A 285      -1.998  14.460 -16.952  1.00  0.59           H  
ATOM   4323  HG1 THR A 285      -3.190  12.147 -18.187  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285      -2.612  14.778 -19.263  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285      -0.848  14.695 -19.057  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285      -1.737  13.301 -19.657  1.00  0.59           H  
ATOM   4327  N   PRO A 286      -0.696  12.754 -14.763  1.00  0.60           N  
ATOM   4328  CA  PRO A 286      -0.894  12.184 -13.450  1.00  0.60           C  
ATOM   4329  C   PRO A 286      -2.227  11.450 -13.350  1.00  0.60           C  
ATOM   4330  O   PRO A 286      -2.313  10.397 -12.736  1.00  0.60           O  
ATOM   4331  CB  PRO A 286      -0.850  13.427 -12.570  1.00  0.60           C  
ATOM   4332  CG  PRO A 286       0.088  14.363 -13.301  1.00  0.60           C  
ATOM   4333  CD  PRO A 286      -0.232  14.157 -14.758  1.00  0.60           C  
ATOM   4334  HA  PRO A 286      -0.057  11.507 -13.225  1.00  0.60           H  
ATOM   4335 1HB  PRO A 286      -1.864  13.840 -12.456  1.00  0.60           H  
ATOM   4336 2HB  PRO A 286      -0.500  13.169 -11.566  1.00  0.60           H  
ATOM   4337 1HG  PRO A 286      -0.076  15.398 -12.968  1.00  0.60           H  
ATOM   4338 2HG  PRO A 286       1.124  14.117 -13.058  1.00  0.60           H  
ATOM   4339 1HD  PRO A 286      -1.020  14.850 -15.049  1.00  0.60           H  
ATOM   4340 2HD  PRO A 286       0.676  14.279 -15.347  1.00  0.60           H  
ATOM   4341  N   GLU A 287      -3.268  11.946 -14.019  1.00  0.61           N  
ATOM   4342  CA  GLU A 287      -4.567  11.285 -13.969  1.00  0.61           C  
ATOM   4343  C   GLU A 287      -4.539   9.890 -14.605  1.00  0.61           C  
ATOM   4344  O   GLU A 287      -5.275   8.994 -14.187  1.00  0.61           O  
ATOM   4345  CB  GLU A 287      -5.638  12.151 -14.638  1.00  0.61           C  
ATOM   4346  CG  GLU A 287      -5.966  13.441 -13.877  1.00  0.61           C  
ATOM   4347  CD  GLU A 287      -7.044  14.285 -14.536  1.00  0.61           C  
ATOM   4348  OE1 GLU A 287      -7.476  13.948 -15.613  1.00  0.61           O  
ATOM   4349  OE2 GLU A 287      -7.431  15.270 -13.950  1.00  0.61           O  
ATOM   4350  H   GLU A 287      -3.177  12.801 -14.551  1.00  0.61           H  
ATOM   4351  HA  GLU A 287      -4.841  11.164 -12.920  1.00  0.61           H  
ATOM   4352 1HB  GLU A 287      -5.305  12.424 -15.642  1.00  0.61           H  
ATOM   4353 2HB  GLU A 287      -6.557  11.576 -14.743  1.00  0.61           H  
ATOM   4354 1HG  GLU A 287      -6.292  13.179 -12.871  1.00  0.61           H  
ATOM   4355 2HG  GLU A 287      -5.053  14.031 -13.789  1.00  0.61           H  
ATOM   4356  N   ASP A 288      -3.683   9.694 -15.609  1.00  0.62           N  
ATOM   4357  CA  ASP A 288      -3.647   8.429 -16.325  1.00  0.62           C  
ATOM   4358  C   ASP A 288      -2.780   7.481 -15.510  1.00  0.62           C  
ATOM   4359  O   ASP A 288      -3.069   6.285 -15.376  1.00  0.62           O  
ATOM   4360  CB  ASP A 288      -3.015   8.629 -17.708  1.00  0.62           C  
ATOM   4361  CG  ASP A 288      -3.797   9.591 -18.658  1.00  0.62           C  
ATOM   4362  OD1 ASP A 288      -4.946   9.332 -18.940  1.00  0.62           O  
ATOM   4363  OD2 ASP A 288      -3.202  10.601 -19.091  1.00  0.62           O  
ATOM   4364  H   ASP A 288      -3.033  10.428 -15.869  1.00  0.62           H  
ATOM   4365  HA  ASP A 288      -4.654   8.021 -16.413  1.00  0.62           H  
ATOM   4366 1HB  ASP A 288      -2.013   9.019 -17.562  1.00  0.62           H  
ATOM   4367 2HB  ASP A 288      -2.907   7.662 -18.199  1.00  0.62           H  
ATOM   4368  N   VAL A 289      -1.749   8.050 -14.886  1.00  0.64           N  
ATOM   4369  CA  VAL A 289      -0.859   7.263 -14.054  1.00  0.64           C  
ATOM   4370  C   VAL A 289      -1.655   6.724 -12.867  1.00  0.64           C  
ATOM   4371  O   VAL A 289      -1.566   5.536 -12.546  1.00  0.64           O  
ATOM   4372  CB  VAL A 289       0.339   8.102 -13.589  1.00  0.64           C  
ATOM   4373  CG1 VAL A 289       1.146   7.340 -12.567  1.00  0.64           C  
ATOM   4374  CG2 VAL A 289       1.226   8.477 -14.796  1.00  0.64           C  
ATOM   4375  H   VAL A 289      -1.569   9.046 -15.032  1.00  0.64           H  
ATOM   4376  HA  VAL A 289      -0.492   6.425 -14.641  1.00  0.64           H  
ATOM   4377  HB  VAL A 289      -0.030   9.005 -13.112  1.00  0.64           H  
ATOM   4378 1HG1 VAL A 289       1.973   7.951 -12.232  1.00  0.64           H  
ATOM   4379 2HG1 VAL A 289       0.508   7.094 -11.726  1.00  0.64           H  
ATOM   4380 3HG1 VAL A 289       1.530   6.440 -12.998  1.00  0.64           H  
ATOM   4381 1HG2 VAL A 289       2.053   9.076 -14.451  1.00  0.64           H  
ATOM   4382 2HG2 VAL A 289       1.609   7.584 -15.277  1.00  0.64           H  
ATOM   4383 3HG2 VAL A 289       0.639   9.049 -15.520  1.00  0.64           H  
ATOM   4384  N   VAL A 290      -2.482   7.587 -12.263  1.00  0.66           N  
ATOM   4385  CA  VAL A 290      -3.343   7.203 -11.153  1.00  0.66           C  
ATOM   4386  C   VAL A 290      -4.341   6.124 -11.545  1.00  0.66           C  
ATOM   4387  O   VAL A 290      -4.485   5.143 -10.822  1.00  0.66           O  
ATOM   4388  CB  VAL A 290      -4.113   8.422 -10.614  1.00  0.66           C  
ATOM   4389  CG1 VAL A 290      -5.184   8.003  -9.636  1.00  0.66           C  
ATOM   4390  CG2 VAL A 290      -3.178   9.307  -9.890  1.00  0.66           C  
ATOM   4391  H   VAL A 290      -2.498   8.557 -12.575  1.00  0.66           H  
ATOM   4392  HA  VAL A 290      -2.708   6.824 -10.354  1.00  0.66           H  
ATOM   4393  HB  VAL A 290      -4.577   8.946 -11.453  1.00  0.66           H  
ATOM   4394 1HG1 VAL A 290      -5.707   8.886  -9.276  1.00  0.66           H  
ATOM   4395 2HG1 VAL A 290      -5.877   7.353 -10.138  1.00  0.66           H  
ATOM   4396 3HG1 VAL A 290      -4.740   7.494  -8.805  1.00  0.66           H  
ATOM   4397 1HG2 VAL A 290      -3.713  10.175  -9.523  1.00  0.66           H  
ATOM   4398 2HG2 VAL A 290      -2.748   8.764  -9.056  1.00  0.66           H  
ATOM   4399 3HG2 VAL A 290      -2.402   9.620 -10.543  1.00  0.66           H  
ATOM   4400  N   GLU A 291      -5.012   6.244 -12.695  1.00  0.67           N  
ATOM   4401  CA  GLU A 291      -5.962   5.185 -13.035  1.00  0.67           C  
ATOM   4402  C   GLU A 291      -5.264   3.834 -13.206  1.00  0.67           C  
ATOM   4403  O   GLU A 291      -5.773   2.796 -12.756  1.00  0.67           O  
ATOM   4404  CB  GLU A 291      -6.737   5.537 -14.311  1.00  0.67           C  
ATOM   4405  CG  GLU A 291      -7.785   6.662 -14.166  1.00  0.67           C  
ATOM   4406  CD  GLU A 291      -8.978   6.274 -13.300  1.00  0.67           C  
ATOM   4407  OE1 GLU A 291      -9.568   5.256 -13.553  1.00  0.67           O  
ATOM   4408  OE2 GLU A 291      -9.299   7.001 -12.377  1.00  0.67           O  
ATOM   4409  H   GLU A 291      -4.904   7.066 -13.297  1.00  0.67           H  
ATOM   4410  HA  GLU A 291      -6.671   5.090 -12.220  1.00  0.67           H  
ATOM   4411 1HB  GLU A 291      -6.025   5.855 -15.079  1.00  0.67           H  
ATOM   4412 2HB  GLU A 291      -7.244   4.649 -14.684  1.00  0.67           H  
ATOM   4413 1HG  GLU A 291      -7.302   7.527 -13.717  1.00  0.67           H  
ATOM   4414 2HG  GLU A 291      -8.133   6.950 -15.156  1.00  0.67           H  
ATOM   4415  N   LYS A 292      -4.070   3.838 -13.791  1.00  0.69           N  
ATOM   4416  CA  LYS A 292      -3.354   2.586 -13.959  1.00  0.69           C  
ATOM   4417  C   LYS A 292      -2.876   2.028 -12.622  1.00  0.69           C  
ATOM   4418  O   LYS A 292      -2.994   0.823 -12.362  1.00  0.69           O  
ATOM   4419  CB  LYS A 292      -2.191   2.790 -14.911  1.00  0.69           C  
ATOM   4420  CG  LYS A 292      -2.610   2.986 -16.367  1.00  0.69           C  
ATOM   4421  CD  LYS A 292      -1.411   3.165 -17.274  1.00  0.69           C  
ATOM   4422  CE  LYS A 292      -1.826   3.215 -18.726  1.00  0.69           C  
ATOM   4423  NZ  LYS A 292      -2.502   1.945 -19.119  1.00  0.69           N  
ATOM   4424  H   LYS A 292      -3.676   4.709 -14.157  1.00  0.69           H  
ATOM   4425  HA  LYS A 292      -4.036   1.859 -14.398  1.00  0.69           H  
ATOM   4426 1HB  LYS A 292      -1.661   3.689 -14.602  1.00  0.69           H  
ATOM   4427 2HB  LYS A 292      -1.497   1.951 -14.845  1.00  0.69           H  
ATOM   4428 1HG  LYS A 292      -3.190   2.127 -16.701  1.00  0.69           H  
ATOM   4429 2HG  LYS A 292      -3.238   3.876 -16.434  1.00  0.69           H  
ATOM   4430 1HD  LYS A 292      -0.921   4.109 -17.034  1.00  0.69           H  
ATOM   4431 2HD  LYS A 292      -0.704   2.348 -17.125  1.00  0.69           H  
ATOM   4432 1HE  LYS A 292      -2.500   4.053 -18.897  1.00  0.69           H  
ATOM   4433 2HE  LYS A 292      -0.934   3.344 -19.347  1.00  0.69           H  
ATOM   4434 1HZ  LYS A 292      -2.754   1.951 -20.108  1.00  0.69           H  
ATOM   4435 2HZ  LYS A 292      -1.873   1.172 -18.974  1.00  0.69           H  
ATOM   4436 3HZ  LYS A 292      -3.329   1.808 -18.570  1.00  0.69           H  
ATOM   4437  N   CYS A 293      -2.381   2.905 -11.755  1.00  0.71           N  
ATOM   4438  CA  CYS A 293      -1.894   2.482 -10.459  1.00  0.71           C  
ATOM   4439  C   CYS A 293      -3.035   1.954  -9.586  1.00  0.71           C  
ATOM   4440  O   CYS A 293      -2.859   0.972  -8.857  1.00  0.71           O  
ATOM   4441  CB  CYS A 293      -1.198   3.635  -9.776  1.00  0.71           C  
ATOM   4442  SG  CYS A 293       0.371   4.139 -10.540  1.00  0.71           S  
ATOM   4443  H   CYS A 293      -2.305   3.889 -12.014  1.00  0.71           H  
ATOM   4444  HA  CYS A 293      -1.171   1.683 -10.612  1.00  0.71           H  
ATOM   4445 1HB  CYS A 293      -1.859   4.485  -9.826  1.00  0.71           H  
ATOM   4446 2HB  CYS A 293      -1.031   3.402  -8.740  1.00  0.71           H  
ATOM   4447  HG  CYS A 293      -0.227   4.717 -11.618  1.00  0.71           H  
ATOM   4448  N   LYS A 294      -4.223   2.581  -9.668  1.00  0.73           N  
ATOM   4449  CA  LYS A 294      -5.360   2.094  -8.893  1.00  0.73           C  
ATOM   4450  C   LYS A 294      -5.724   0.691  -9.324  1.00  0.73           C  
ATOM   4451  O   LYS A 294      -6.020  -0.154  -8.482  1.00  0.73           O  
ATOM   4452  CB  LYS A 294      -6.616   2.964  -9.046  1.00  0.73           C  
ATOM   4453  CG  LYS A 294      -6.603   4.309  -8.365  1.00  0.73           C  
ATOM   4454  CD  LYS A 294      -7.984   4.945  -8.397  1.00  0.73           C  
ATOM   4455  CE  LYS A 294      -8.382   5.338  -9.789  1.00  0.73           C  
ATOM   4456  NZ  LYS A 294      -9.688   6.060  -9.825  1.00  0.73           N  
ATOM   4457  H   LYS A 294      -4.329   3.405 -10.258  1.00  0.73           H  
ATOM   4458  HA  LYS A 294      -5.075   2.067  -7.844  1.00  0.73           H  
ATOM   4459 1HB  LYS A 294      -6.780   3.152 -10.112  1.00  0.73           H  
ATOM   4460 2HB  LYS A 294      -7.482   2.412  -8.680  1.00  0.73           H  
ATOM   4461 1HG  LYS A 294      -6.281   4.194  -7.328  1.00  0.73           H  
ATOM   4462 2HG  LYS A 294      -5.920   4.961  -8.875  1.00  0.73           H  
ATOM   4463 1HD  LYS A 294      -8.726   4.269  -7.972  1.00  0.73           H  
ATOM   4464 2HD  LYS A 294      -7.960   5.857  -7.822  1.00  0.73           H  
ATOM   4465 1HE  LYS A 294      -7.626   5.987 -10.191  1.00  0.73           H  
ATOM   4466 2HE  LYS A 294      -8.452   4.450 -10.418  1.00  0.73           H  
ATOM   4467 1HZ  LYS A 294      -9.856   6.315 -10.806  1.00  0.73           H  
ATOM   4468 2HZ  LYS A 294     -10.430   5.474  -9.484  1.00  0.73           H  
ATOM   4469 3HZ  LYS A 294      -9.633   6.896  -9.274  1.00  0.73           H  
ATOM   4470  N   LYS A 295      -5.649   0.412 -10.629  1.00  0.75           N  
ATOM   4471  CA  LYS A 295      -6.012  -0.917 -11.092  1.00  0.75           C  
ATOM   4472  C   LYS A 295      -4.985  -1.928 -10.588  1.00  0.75           C  
ATOM   4473  O   LYS A 295      -5.345  -3.021 -10.141  1.00  0.75           O  
ATOM   4474  CB  LYS A 295      -6.126  -0.945 -12.613  1.00  0.75           C  
ATOM   4475  CG  LYS A 295      -6.610  -2.286 -13.177  1.00  0.75           C  
ATOM   4476  CD  LYS A 295      -7.998  -2.664 -12.643  1.00  0.75           C  
ATOM   4477  CE  LYS A 295      -9.081  -1.694 -13.117  1.00  0.75           C  
ATOM   4478  NZ  LYS A 295     -10.450  -2.137 -12.688  1.00  0.75           N  
ATOM   4479  H   LYS A 295      -5.405   1.141 -11.305  1.00  0.75           H  
ATOM   4480  HA  LYS A 295      -6.982  -1.180 -10.671  1.00  0.75           H  
ATOM   4481 1HB  LYS A 295      -6.811  -0.162 -12.940  1.00  0.75           H  
ATOM   4482 2HB  LYS A 295      -5.148  -0.724 -13.050  1.00  0.75           H  
ATOM   4483 1HG  LYS A 295      -6.651  -2.230 -14.262  1.00  0.75           H  
ATOM   4484 2HG  LYS A 295      -5.911  -3.063 -12.888  1.00  0.75           H  
ATOM   4485 1HD  LYS A 295      -8.254  -3.669 -12.982  1.00  0.75           H  
ATOM   4486 2HD  LYS A 295      -7.986  -2.665 -11.550  1.00  0.75           H  
ATOM   4487 1HE  LYS A 295      -8.882  -0.710 -12.691  1.00  0.75           H  
ATOM   4488 2HE  LYS A 295      -9.054  -1.623 -14.203  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 295     -11.141  -1.476 -12.998  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 295     -10.653  -3.042 -13.072  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 295     -10.469  -2.194 -11.654  1.00  0.75           H  
ATOM   4492  N   LEU A 296      -3.708  -1.556 -10.589  1.00  0.77           N  
ATOM   4493  CA  LEU A 296      -2.717  -2.470 -10.052  1.00  0.77           C  
ATOM   4494  C   LEU A 296      -2.999  -2.750  -8.572  1.00  0.77           C  
ATOM   4495  O   LEU A 296      -2.887  -3.895  -8.115  1.00  0.77           O  
ATOM   4496  CB  LEU A 296      -1.312  -1.897 -10.241  1.00  0.77           C  
ATOM   4497  CG  LEU A 296      -0.759  -1.899 -11.648  1.00  0.77           C  
ATOM   4498  CD1 LEU A 296       0.550  -1.127 -11.671  1.00  0.77           C  
ATOM   4499  CD2 LEU A 296      -0.535  -3.360 -12.079  1.00  0.77           C  
ATOM   4500  H   LEU A 296      -3.433  -0.651 -10.981  1.00  0.77           H  
ATOM   4501  HA  LEU A 296      -2.783  -3.409 -10.599  1.00  0.77           H  
ATOM   4502 1HB  LEU A 296      -1.336  -0.863  -9.917  1.00  0.77           H  
ATOM   4503 2HB  LEU A 296      -0.652  -2.404  -9.633  1.00  0.77           H  
ATOM   4504  HG  LEU A 296      -1.464  -1.414 -12.329  1.00  0.77           H  
ATOM   4505 1HD1 LEU A 296       0.945  -1.139 -12.685  1.00  0.77           H  
ATOM   4506 2HD1 LEU A 296       0.372  -0.099 -11.359  1.00  0.77           H  
ATOM   4507 3HD1 LEU A 296       1.265  -1.593 -10.996  1.00  0.77           H  
ATOM   4508 1HD2 LEU A 296      -0.138  -3.386 -13.092  1.00  0.77           H  
ATOM   4509 2HD2 LEU A 296       0.171  -3.843 -11.401  1.00  0.77           H  
ATOM   4510 3HD2 LEU A 296      -1.481  -3.874 -12.041  1.00  0.77           H  
ATOM   4511  N   ALA A 297      -3.417  -1.721  -7.832  1.00  0.78           N  
ATOM   4512  CA  ALA A 297      -3.760  -1.908  -6.431  1.00  0.78           C  
ATOM   4513  C   ALA A 297      -4.928  -2.882  -6.271  1.00  0.78           C  
ATOM   4514  O   ALA A 297      -4.896  -3.767  -5.411  1.00  0.78           O  
ATOM   4515  CB  ALA A 297      -4.124  -0.589  -5.812  1.00  0.78           C  
ATOM   4516  H   ALA A 297      -3.475  -0.790  -8.245  1.00  0.78           H  
ATOM   4517  HA  ALA A 297      -2.893  -2.322  -5.921  1.00  0.78           H  
ATOM   4518 1HB  ALA A 297      -4.348  -0.741  -4.760  1.00  0.78           H  
ATOM   4519 2HB  ALA A 297      -3.318   0.111  -5.918  1.00  0.78           H  
ATOM   4520 3HB  ALA A 297      -4.986  -0.198  -6.310  1.00  0.78           H  
ATOM   4521  N   GLU A 298      -5.933  -2.781  -7.155  1.00  0.78           N  
ATOM   4522  CA  GLU A 298      -7.101  -3.666  -7.093  1.00  0.78           C  
ATOM   4523  C   GLU A 298      -6.696  -5.118  -7.290  1.00  0.78           C  
ATOM   4524  O   GLU A 298      -7.304  -6.026  -6.718  1.00  0.78           O  
ATOM   4525  CB  GLU A 298      -8.170  -3.304  -8.139  1.00  0.78           C  
ATOM   4526  CG  GLU A 298      -8.927  -1.990  -7.898  1.00  0.78           C  
ATOM   4527  CD  GLU A 298     -10.002  -1.701  -8.963  1.00  0.78           C  
ATOM   4528  OE1 GLU A 298     -10.162  -2.496  -9.874  1.00  0.78           O  
ATOM   4529  OE2 GLU A 298     -10.648  -0.686  -8.869  1.00  0.78           O  
ATOM   4530  H   GLU A 298      -5.907  -2.031  -7.848  1.00  0.78           H  
ATOM   4531  HA  GLU A 298      -7.547  -3.571  -6.104  1.00  0.78           H  
ATOM   4532 1HB  GLU A 298      -7.701  -3.238  -9.117  1.00  0.78           H  
ATOM   4533 2HB  GLU A 298      -8.904  -4.106  -8.191  1.00  0.78           H  
ATOM   4534 1HG  GLU A 298      -9.404  -2.036  -6.920  1.00  0.78           H  
ATOM   4535 2HG  GLU A 298      -8.215  -1.175  -7.880  1.00  0.78           H  
ATOM   4536  N   MET A 299      -5.647  -5.339  -8.078  1.00  0.78           N  
ATOM   4537  CA  MET A 299      -5.177  -6.684  -8.368  1.00  0.78           C  
ATOM   4538  C   MET A 299      -4.300  -7.276  -7.268  1.00  0.78           C  
ATOM   4539  O   MET A 299      -3.839  -8.411  -7.397  1.00  0.78           O  
ATOM   4540  CB  MET A 299      -4.364  -6.707  -9.644  1.00  0.78           C  
ATOM   4541  CG  MET A 299      -5.095  -6.330 -10.903  1.00  0.78           C  
ATOM   4542  SD  MET A 299      -6.431  -7.432 -11.332  1.00  0.78           S  
ATOM   4543  CE  MET A 299      -7.826  -6.511 -10.697  1.00  0.78           C  
ATOM   4544  H   MET A 299      -5.209  -4.538  -8.538  1.00  0.78           H  
ATOM   4545  HA  MET A 299      -6.046  -7.329  -8.483  1.00  0.78           H  
ATOM   4546 1HB  MET A 299      -3.510  -6.034  -9.540  1.00  0.78           H  
ATOM   4547 2HB  MET A 299      -3.983  -7.711  -9.798  1.00  0.78           H  
ATOM   4548 1HG  MET A 299      -5.490  -5.329 -10.821  1.00  0.78           H  
ATOM   4549 2HG  MET A 299      -4.377  -6.353 -11.706  1.00  0.78           H  
ATOM   4550 1HE  MET A 299      -8.745  -7.062 -10.894  1.00  0.78           H  
ATOM   4551 2HE  MET A 299      -7.714  -6.371  -9.628  1.00  0.78           H  
ATOM   4552 3HE  MET A 299      -7.873  -5.537 -11.184  1.00  0.78           H  
ATOM   4553  N   GLY A 300      -4.053  -6.534  -6.188  1.00  0.76           N  
ATOM   4554  CA  GLY A 300      -3.218  -7.050  -5.113  1.00  0.76           C  
ATOM   4555  C   GLY A 300      -1.853  -6.376  -4.963  1.00  0.76           C  
ATOM   4556  O   GLY A 300      -1.014  -6.855  -4.199  1.00  0.76           O  
ATOM   4557  H   GLY A 300      -4.453  -5.599  -6.091  1.00  0.76           H  
ATOM   4558 1HA  GLY A 300      -3.764  -6.938  -4.177  1.00  0.76           H  
ATOM   4559 2HA  GLY A 300      -3.074  -8.120  -5.255  1.00  0.76           H  
ATOM   4560  N   VAL A 301      -1.601  -5.275  -5.669  1.00  0.74           N  
ATOM   4561  CA  VAL A 301      -0.320  -4.617  -5.450  1.00  0.74           C  
ATOM   4562  C   VAL A 301      -0.412  -3.849  -4.142  1.00  0.74           C  
ATOM   4563  O   VAL A 301      -1.362  -3.102  -3.912  1.00  0.74           O  
ATOM   4564  CB  VAL A 301       0.046  -3.633  -6.577  1.00  0.74           C  
ATOM   4565  CG1 VAL A 301       1.249  -2.956  -6.270  1.00  0.74           C  
ATOM   4566  CG2 VAL A 301       0.312  -4.282  -7.774  1.00  0.74           C  
ATOM   4567  H   VAL A 301      -2.266  -4.888  -6.340  1.00  0.74           H  
ATOM   4568  HA  VAL A 301       0.468  -5.366  -5.364  1.00  0.74           H  
ATOM   4569  HB  VAL A 301      -0.750  -2.918  -6.699  1.00  0.74           H  
ATOM   4570 1HG1 VAL A 301       1.489  -2.292  -7.072  1.00  0.74           H  
ATOM   4571 2HG1 VAL A 301       1.142  -2.421  -5.390  1.00  0.74           H  
ATOM   4572 3HG1 VAL A 301       2.047  -3.690  -6.157  1.00  0.74           H  
ATOM   4573 1HG2 VAL A 301       0.605  -3.581  -8.508  1.00  0.74           H  
ATOM   4574 2HG2 VAL A 301       1.129  -4.897  -7.567  1.00  0.74           H  
ATOM   4575 3HG2 VAL A 301      -0.552  -4.845  -8.115  1.00  0.74           H  
ATOM   4576  N   THR A 302       0.572  -4.041  -3.274  1.00  0.72           N  
ATOM   4577  CA  THR A 302       0.610  -3.353  -1.997  1.00  0.72           C  
ATOM   4578  C   THR A 302       1.552  -2.153  -2.106  1.00  0.72           C  
ATOM   4579  O   THR A 302       1.500  -1.228  -1.283  1.00  0.72           O  
ATOM   4580  CB  THR A 302       1.086  -4.305  -0.886  1.00  0.72           C  
ATOM   4581  OG1 THR A 302       2.433  -4.710  -1.144  1.00  0.72           O  
ATOM   4582  CG2 THR A 302       0.220  -5.558  -0.864  1.00  0.72           C  
ATOM   4583  H   THR A 302       1.315  -4.685  -3.509  1.00  0.72           H  
ATOM   4584  HA  THR A 302      -0.388  -2.992  -1.755  1.00  0.72           H  
ATOM   4585  HB  THR A 302       1.037  -3.798   0.075  1.00  0.72           H  
ATOM   4586  HG1 THR A 302       2.942  -3.937  -1.428  1.00  0.72           H  
ATOM   4587 1HG2 THR A 302       0.571  -6.231  -0.080  1.00  0.72           H  
ATOM   4588 2HG2 THR A 302      -0.816  -5.282  -0.672  1.00  0.72           H  
ATOM   4589 3HG2 THR A 302       0.287  -6.064  -1.833  1.00  0.72           H  
ATOM   4590  N   GLN A 303       2.396  -2.188  -3.140  1.00  0.71           N  
ATOM   4591  CA  GLN A 303       3.370  -1.136  -3.424  1.00  0.71           C  
ATOM   4592  C   GLN A 303       3.668  -0.918  -4.917  1.00  0.71           C  
ATOM   4593  O   GLN A 303       3.879  -1.876  -5.654  1.00  0.71           O  
ATOM   4594  CB  GLN A 303       4.668  -1.464  -2.700  1.00  0.71           C  
ATOM   4595  CG  GLN A 303       5.796  -0.482  -2.903  1.00  0.71           C  
ATOM   4596  CD  GLN A 303       6.974  -0.873  -2.106  1.00  0.71           C  
ATOM   4597  OE1 GLN A 303       6.830  -1.546  -1.081  1.00  0.71           O  
ATOM   4598  NE2 GLN A 303       8.141  -0.472  -2.539  1.00  0.71           N  
ATOM   4599  H   GLN A 303       2.383  -3.025  -3.722  1.00  0.71           H  
ATOM   4600  HA  GLN A 303       2.969  -0.219  -3.027  1.00  0.71           H  
ATOM   4601 1HB  GLN A 303       4.470  -1.494  -1.632  1.00  0.71           H  
ATOM   4602 2HB  GLN A 303       4.990  -2.440  -2.984  1.00  0.71           H  
ATOM   4603 1HG  GLN A 303       6.081  -0.476  -3.955  1.00  0.71           H  
ATOM   4604 2HG  GLN A 303       5.488   0.507  -2.599  1.00  0.71           H  
ATOM   4605 1HE2 GLN A 303       8.965  -0.713  -2.017  1.00  0.71           H  
ATOM   4606 2HE2 GLN A 303       8.207   0.071  -3.372  1.00  0.71           H  
ATOM   4607  N   ILE A 304       3.737   0.335  -5.349  1.00  0.70           N  
ATOM   4608  CA  ILE A 304       4.126   0.592  -6.743  1.00  0.70           C  
ATOM   4609  C   ILE A 304       5.444   1.331  -6.831  1.00  0.70           C  
ATOM   4610  O   ILE A 304       5.616   2.401  -6.230  1.00  0.70           O  
ATOM   4611  CB  ILE A 304       3.036   1.322  -7.559  1.00  0.70           C  
ATOM   4612  CG1 ILE A 304       1.808   0.442  -7.630  1.00  0.70           C  
ATOM   4613  CG2 ILE A 304       3.546   1.653  -8.988  1.00  0.70           C  
ATOM   4614  CD1 ILE A 304       0.628   1.089  -8.219  1.00  0.70           C  
ATOM   4615  H   ILE A 304       3.547   1.095  -4.689  1.00  0.70           H  
ATOM   4616  HA  ILE A 304       4.277  -0.367  -7.240  1.00  0.70           H  
ATOM   4617  HB  ILE A 304       2.756   2.236  -7.052  1.00  0.70           H  
ATOM   4618 1HG1 ILE A 304       2.047  -0.431  -8.231  1.00  0.70           H  
ATOM   4619 2HG1 ILE A 304       1.558   0.120  -6.632  1.00  0.70           H  
ATOM   4620 1HG2 ILE A 304       2.762   2.161  -9.547  1.00  0.70           H  
ATOM   4621 2HG2 ILE A 304       4.420   2.301  -8.927  1.00  0.70           H  
ATOM   4622 3HG2 ILE A 304       3.818   0.727  -9.503  1.00  0.70           H  
ATOM   4623 1HD1 ILE A 304      -0.208   0.390  -8.232  1.00  0.70           H  
ATOM   4624 2HD1 ILE A 304       0.361   1.956  -7.631  1.00  0.70           H  
ATOM   4625 3HD1 ILE A 304       0.864   1.393  -9.231  1.00  0.70           H  
ATOM   4626  N   VAL A 305       6.361   0.748  -7.603  1.00  0.71           N  
ATOM   4627  CA  VAL A 305       7.676   1.312  -7.810  1.00  0.71           C  
ATOM   4628  C   VAL A 305       7.786   1.871  -9.231  1.00  0.71           C  
ATOM   4629  O   VAL A 305       7.663   1.143 -10.228  1.00  0.71           O  
ATOM   4630  CB  VAL A 305       8.740   0.231  -7.582  1.00  0.71           C  
ATOM   4631  CG1 VAL A 305      10.113   0.814  -7.798  1.00  0.71           C  
ATOM   4632  CG2 VAL A 305       8.584  -0.347  -6.196  1.00  0.71           C  
ATOM   4633  H   VAL A 305       6.138  -0.139  -8.057  1.00  0.71           H  
ATOM   4634  HA  VAL A 305       7.829   2.115  -7.096  1.00  0.71           H  
ATOM   4635  HB  VAL A 305       8.605  -0.562  -8.316  1.00  0.71           H  
ATOM   4636 1HG1 VAL A 305      10.874   0.040  -7.659  1.00  0.71           H  
ATOM   4637 2HG1 VAL A 305      10.172   1.208  -8.813  1.00  0.71           H  
ATOM   4638 3HG1 VAL A 305      10.286   1.623  -7.086  1.00  0.71           H  
ATOM   4639 1HG2 VAL A 305       9.325  -1.114  -6.060  1.00  0.71           H  
ATOM   4640 2HG2 VAL A 305       8.724   0.438  -5.457  1.00  0.71           H  
ATOM   4641 3HG2 VAL A 305       7.590  -0.779  -6.091  1.00  0.71           H  
ATOM   4642  N   ALA A 306       7.992   3.178  -9.308  1.00  0.73           N  
ATOM   4643  CA  ALA A 306       8.052   3.902 -10.564  1.00  0.73           C  
ATOM   4644  C   ALA A 306       9.450   3.879 -11.144  1.00  0.73           C  
ATOM   4645  O   ALA A 306      10.369   4.455 -10.566  1.00  0.73           O  
ATOM   4646  CB  ALA A 306       7.620   5.340 -10.338  1.00  0.73           C  
ATOM   4647  H   ALA A 306       8.098   3.698  -8.440  1.00  0.73           H  
ATOM   4648  HA  ALA A 306       7.382   3.420 -11.277  1.00  0.73           H  
ATOM   4649 1HB  ALA A 306       7.660   5.869 -11.280  1.00  0.73           H  
ATOM   4650 2HB  ALA A 306       6.607   5.359  -9.940  1.00  0.73           H  
ATOM   4651 3HB  ALA A 306       8.294   5.813  -9.630  1.00  0.73           H  
ATOM   4652  N   GLY A 307       9.636   3.217 -12.269  1.00  0.75           N  
ATOM   4653  CA  GLY A 307      10.962   3.152 -12.850  1.00  0.75           C  
ATOM   4654  C   GLY A 307      11.161   4.271 -13.846  1.00  0.75           C  
ATOM   4655  O   GLY A 307      10.354   5.194 -13.922  1.00  0.75           O  
ATOM   4656  H   GLY A 307       8.877   2.712 -12.728  1.00  0.75           H  
ATOM   4657 1HA  GLY A 307      11.713   3.230 -12.070  1.00  0.75           H  
ATOM   4658 2HA  GLY A 307      11.093   2.194 -13.345  1.00  0.75           H  
ATOM   4659  N   SER A 308      12.230   4.158 -14.620  1.00  0.77           N  
ATOM   4660  CA  SER A 308      12.587   5.125 -15.639  1.00  0.77           C  
ATOM   4661  C   SER A 308      11.619   4.969 -16.793  1.00  0.77           C  
ATOM   4662  O   SER A 308      10.881   3.999 -16.809  1.00  0.77           O  
ATOM   4663  CB  SER A 308      14.003   4.832 -16.104  1.00  0.77           C  
ATOM   4664  OG  SER A 308      14.057   3.609 -16.786  1.00  0.77           O  
ATOM   4665  H   SER A 308      12.835   3.364 -14.479  1.00  0.77           H  
ATOM   4666  HA  SER A 308      12.517   6.124 -15.217  1.00  0.77           H  
ATOM   4667 1HB  SER A 308      14.370   5.616 -16.747  1.00  0.77           H  
ATOM   4668 2HB  SER A 308      14.664   4.792 -15.238  1.00  0.77           H  
ATOM   4669  HG  SER A 308      14.960   3.522 -17.105  1.00  0.77           H  
ATOM   4670  N   PRO A 309      11.544   5.911 -17.727  1.00  0.78           N  
ATOM   4671  CA  PRO A 309      12.098   7.242 -17.828  1.00  0.78           C  
ATOM   4672  C   PRO A 309      11.121   8.140 -17.130  1.00  0.78           C  
ATOM   4673  O   PRO A 309      10.121   8.507 -17.730  1.00  0.78           O  
ATOM   4674  CB  PRO A 309      12.131   7.466 -19.326  1.00  0.78           C  
ATOM   4675  CG  PRO A 309      10.951   6.684 -19.835  1.00  0.78           C  
ATOM   4676  CD  PRO A 309      10.671   5.586 -18.825  1.00  0.78           C  
ATOM   4677  HA  PRO A 309      13.092   7.308 -17.378  1.00  0.78           H  
ATOM   4678 1HB  PRO A 309      12.053   8.543 -19.553  1.00  0.78           H  
ATOM   4679 2HB  PRO A 309      13.087   7.116 -19.744  1.00  0.78           H  
ATOM   4680 1HG  PRO A 309      10.099   7.349 -20.012  1.00  0.78           H  
ATOM   4681 2HG  PRO A 309      11.220   6.247 -20.804  1.00  0.78           H  
ATOM   4682 1HD  PRO A 309       9.630   5.660 -18.489  1.00  0.78           H  
ATOM   4683 2HD  PRO A 309      10.872   4.606 -19.211  1.00  0.78           H  
ATOM   4684  N   ILE A 310      11.368   8.518 -15.886  1.00  0.78           N  
ATOM   4685  CA  ILE A 310      10.282   9.105 -15.104  1.00  0.78           C  
ATOM   4686  C   ILE A 310       9.639  10.322 -15.812  1.00  0.78           C  
ATOM   4687  O   ILE A 310       8.458  10.615 -15.602  1.00  0.78           O  
ATOM   4688  CB  ILE A 310      10.770   9.401 -13.675  1.00  0.78           C  
ATOM   4689  CG1 ILE A 310       9.567   9.653 -12.766  1.00  0.78           C  
ATOM   4690  CG2 ILE A 310      11.738  10.541 -13.648  1.00  0.78           C  
ATOM   4691  CD1 ILE A 310       8.707   8.411 -12.597  1.00  0.78           C  
ATOM   4692  H   ILE A 310      12.245   8.300 -15.443  1.00  0.78           H  
ATOM   4693  HA  ILE A 310       9.512   8.349 -14.994  1.00  0.78           H  
ATOM   4694  HB  ILE A 310      11.266   8.508 -13.289  1.00  0.78           H  
ATOM   4695 1HG1 ILE A 310       9.915   9.981 -11.786  1.00  0.78           H  
ATOM   4696 2HG1 ILE A 310       8.953  10.419 -13.188  1.00  0.78           H  
ATOM   4697 1HG2 ILE A 310      12.082  10.716 -12.629  1.00  0.78           H  
ATOM   4698 2HG2 ILE A 310      12.578  10.287 -14.274  1.00  0.78           H  
ATOM   4699 3HG2 ILE A 310      11.262  11.420 -14.020  1.00  0.78           H  
ATOM   4700 1HD1 ILE A 310       7.874   8.628 -11.957  1.00  0.78           H  
ATOM   4701 2HD1 ILE A 310       8.338   8.082 -13.573  1.00  0.78           H  
ATOM   4702 3HD1 ILE A 310       9.306   7.611 -12.153  1.00  0.78           H  
ATOM   4703  N   GLY A 311      10.398  10.993 -16.674  1.00  0.77           N  
ATOM   4704  CA  GLY A 311       9.895  12.099 -17.473  1.00  0.77           C  
ATOM   4705  C   GLY A 311      11.030  12.733 -18.264  1.00  0.77           C  
ATOM   4706  O   GLY A 311      12.196  12.458 -17.991  1.00  0.77           O  
ATOM   4707  H   GLY A 311      11.351  10.690 -16.790  1.00  0.77           H  
ATOM   4708 1HA  GLY A 311       9.130  11.723 -18.146  1.00  0.77           H  
ATOM   4709 2HA  GLY A 311       9.432  12.837 -16.831  1.00  0.77           H  
ATOM   4710  N   PRO A 312      10.717  13.608 -19.246  1.00  0.75           N  
ATOM   4711  CA  PRO A 312      11.660  14.379 -20.060  1.00  0.75           C  
ATOM   4712  C   PRO A 312      12.381  15.402 -19.181  1.00  0.75           C  
ATOM   4713  O   PRO A 312      13.454  15.906 -19.511  1.00  0.75           O  
ATOM   4714  CB  PRO A 312      10.751  15.024 -21.112  1.00  0.75           C  
ATOM   4715  CG  PRO A 312       9.380  15.076 -20.459  1.00  0.75           C  
ATOM   4716  CD  PRO A 312       9.298  13.837 -19.588  1.00  0.75           C  
ATOM   4717  HA  PRO A 312      12.381  13.692 -20.529  1.00  0.75           H  
ATOM   4718 1HB  PRO A 312      11.131  16.024 -21.369  1.00  0.75           H  
ATOM   4719 2HB  PRO A 312      10.760  14.429 -22.035  1.00  0.75           H  
ATOM   4720 1HG  PRO A 312       9.257  16.007 -19.880  1.00  0.75           H  
ATOM   4721 2HG  PRO A 312       8.588  15.093 -21.229  1.00  0.75           H  
ATOM   4722 1HD  PRO A 312       8.685  14.073 -18.699  1.00  0.75           H  
ATOM   4723 2HD  PRO A 312       8.889  12.990 -20.164  1.00  0.75           H  
ATOM   4724  N   ASN A 313      11.761  15.674 -18.040  1.00  0.73           N  
ATOM   4725  CA  ASN A 313      12.244  16.544 -16.992  1.00  0.73           C  
ATOM   4726  C   ASN A 313      12.025  15.748 -15.722  1.00  0.73           C  
ATOM   4727  O   ASN A 313      10.908  15.690 -15.197  1.00  0.73           O  
ATOM   4728  CB  ASN A 313      11.493  17.863 -17.029  1.00  0.73           C  
ATOM   4729  CG  ASN A 313      11.924  18.913 -15.991  1.00  0.73           C  
ATOM   4730  OD1 ASN A 313      11.984  18.704 -14.755  1.00  0.73           O  
ATOM   4731  ND2 ASN A 313      12.236  20.081 -16.501  1.00  0.73           N  
ATOM   4732  H   ASN A 313      10.871  15.233 -17.879  1.00  0.73           H  
ATOM   4733  HA  ASN A 313      13.315  16.717 -17.112  1.00  0.73           H  
ATOM   4734 1HB  ASN A 313      11.609  18.299 -18.023  1.00  0.73           H  
ATOM   4735 2HB  ASN A 313      10.429  17.665 -16.894  1.00  0.73           H  
ATOM   4736 1HD2 ASN A 313      12.528  20.830 -15.904  1.00  0.73           H  
ATOM   4737 2HD2 ASN A 313      12.183  20.225 -17.490  1.00  0.73           H  
ATOM   4738  N   LYS A 314      13.093  15.108 -15.254  1.00  0.70           N  
ATOM   4739  CA  LYS A 314      12.991  14.158 -14.155  1.00  0.70           C  
ATOM   4740  C   LYS A 314      12.582  14.811 -12.857  1.00  0.70           C  
ATOM   4741  O   LYS A 314      11.793  14.255 -12.096  1.00  0.70           O  
ATOM   4742  CB  LYS A 314      14.320  13.441 -13.962  1.00  0.70           C  
ATOM   4743  CG  LYS A 314      14.682  12.512 -15.104  1.00  0.70           C  
ATOM   4744  CD  LYS A 314      16.016  11.830 -14.867  1.00  0.70           C  
ATOM   4745  CE  LYS A 314      16.374  10.915 -16.031  1.00  0.70           C  
ATOM   4746  NZ  LYS A 314      17.706  10.293 -15.849  1.00  0.70           N  
ATOM   4747  H   LYS A 314      13.982  15.238 -15.719  1.00  0.70           H  
ATOM   4748  HA  LYS A 314      12.232  13.426 -14.419  1.00  0.70           H  
ATOM   4749 1HB  LYS A 314      15.121  14.174 -13.850  1.00  0.70           H  
ATOM   4750 2HB  LYS A 314      14.287  12.854 -13.042  1.00  0.70           H  
ATOM   4751 1HG  LYS A 314      13.915  11.773 -15.248  1.00  0.70           H  
ATOM   4752 2HG  LYS A 314      14.750  13.098 -16.022  1.00  0.70           H  
ATOM   4753 1HD  LYS A 314      16.804  12.579 -14.749  1.00  0.70           H  
ATOM   4754 2HD  LYS A 314      15.969  11.239 -13.952  1.00  0.70           H  
ATOM   4755 1HE  LYS A 314      15.622  10.132 -16.112  1.00  0.70           H  
ATOM   4756 2HE  LYS A 314      16.379  11.497 -16.953  1.00  0.70           H  
ATOM   4757 1HZ  LYS A 314      17.926   9.699 -16.624  1.00  0.70           H  
ATOM   4758 2HZ  LYS A 314      18.425  11.027 -15.774  1.00  0.70           H  
ATOM   4759 3HZ  LYS A 314      17.727   9.751 -15.001  1.00  0.70           H  
ATOM   4760  N   GLU A 315      13.084  16.013 -12.611  1.00  0.68           N  
ATOM   4761  CA  GLU A 315      12.752  16.691 -11.373  1.00  0.68           C  
ATOM   4762  C   GLU A 315      11.251  16.939 -11.308  1.00  0.68           C  
ATOM   4763  O   GLU A 315      10.603  16.631 -10.301  1.00  0.68           O  
ATOM   4764  CB  GLU A 315      13.515  18.010 -11.276  1.00  0.68           C  
ATOM   4765  CG  GLU A 315      13.306  18.753  -9.992  1.00  0.68           C  
ATOM   4766  CD  GLU A 315      14.096  20.010  -9.877  1.00  0.68           C  
ATOM   4767  OE1 GLU A 315      14.741  20.393 -10.818  1.00  0.68           O  
ATOM   4768  OE2 GLU A 315      14.091  20.572  -8.805  1.00  0.68           O  
ATOM   4769  H   GLU A 315      13.707  16.444 -13.277  1.00  0.68           H  
ATOM   4770  HA  GLU A 315      13.033  16.050 -10.538  1.00  0.68           H  
ATOM   4771 1HB  GLU A 315      14.581  17.831 -11.395  1.00  0.68           H  
ATOM   4772 2HB  GLU A 315      13.205  18.664 -12.091  1.00  0.68           H  
ATOM   4773 1HG  GLU A 315      12.250  18.987  -9.910  1.00  0.68           H  
ATOM   4774 2HG  GLU A 315      13.571  18.119  -9.183  1.00  0.68           H  
ATOM   4775  N   THR A 316      10.690  17.455 -12.406  1.00  0.65           N  
ATOM   4776  CA  THR A 316       9.270  17.743 -12.448  1.00  0.65           C  
ATOM   4777  C   THR A 316       8.473  16.469 -12.324  1.00  0.65           C  
ATOM   4778  O   THR A 316       7.469  16.425 -11.620  1.00  0.65           O  
ATOM   4779  CB  THR A 316       8.881  18.455 -13.743  1.00  0.65           C  
ATOM   4780  OG1 THR A 316       9.588  19.699 -13.823  1.00  0.65           O  
ATOM   4781  CG2 THR A 316       7.382  18.689 -13.786  1.00  0.65           C  
ATOM   4782  H   THR A 316      11.257  17.682 -13.225  1.00  0.65           H  
ATOM   4783  HA  THR A 316       9.022  18.388 -11.608  1.00  0.65           H  
ATOM   4784  HB  THR A 316       9.168  17.833 -14.592  1.00  0.65           H  
ATOM   4785  HG1 THR A 316      10.536  19.500 -13.973  1.00  0.65           H  
ATOM   4786 1HG2 THR A 316       7.118  19.188 -14.717  1.00  0.65           H  
ATOM   4787 2HG2 THR A 316       6.875  17.729 -13.734  1.00  0.65           H  
ATOM   4788 3HG2 THR A 316       7.083  19.306 -12.942  1.00  0.65           H  
ATOM   4789  N   ALA A 317       8.892  15.434 -13.038  1.00  0.64           N  
ATOM   4790  CA  ALA A 317       8.177  14.177 -13.009  1.00  0.64           C  
ATOM   4791  C   ALA A 317       8.135  13.562 -11.615  1.00  0.64           C  
ATOM   4792  O   ALA A 317       7.101  13.048 -11.184  1.00  0.64           O  
ATOM   4793  CB  ALA A 317       8.819  13.248 -13.960  1.00  0.64           C  
ATOM   4794  H   ALA A 317       9.720  15.521 -13.629  1.00  0.64           H  
ATOM   4795  HA  ALA A 317       7.157  14.364 -13.329  1.00  0.64           H  
ATOM   4796 1HB  ALA A 317       8.266  12.346 -13.970  1.00  0.64           H  
ATOM   4797 2HB  ALA A 317       8.804  13.703 -14.936  1.00  0.64           H  
ATOM   4798 3HB  ALA A 317       9.832  13.069 -13.650  1.00  0.64           H  
ATOM   4799  N   ILE A 318       9.232  13.654 -10.863  1.00  0.63           N  
ATOM   4800  CA  ILE A 318       9.218  13.131  -9.504  1.00  0.63           C  
ATOM   4801  C   ILE A 318       8.217  13.923  -8.685  1.00  0.63           C  
ATOM   4802  O   ILE A 318       7.447  13.342  -7.913  1.00  0.63           O  
ATOM   4803  CB  ILE A 318      10.610  13.133  -8.853  1.00  0.63           C  
ATOM   4804  CG1 ILE A 318      11.490  12.087  -9.564  1.00  0.63           C  
ATOM   4805  CG2 ILE A 318      10.507  12.859  -7.331  1.00  0.63           C  
ATOM   4806  CD1 ILE A 318      12.948  12.162  -9.214  1.00  0.63           C  
ATOM   4807  H   ILE A 318      10.087  14.064 -11.243  1.00  0.63           H  
ATOM   4808  HA  ILE A 318       8.882  12.096  -9.537  1.00  0.63           H  
ATOM   4809  HB  ILE A 318      11.071  14.107  -9.020  1.00  0.63           H  
ATOM   4810 1HG1 ILE A 318      11.122  11.107  -9.315  1.00  0.63           H  
ATOM   4811 2HG1 ILE A 318      11.390  12.225 -10.640  1.00  0.63           H  
ATOM   4812 1HG2 ILE A 318      11.506  12.875  -6.890  1.00  0.63           H  
ATOM   4813 2HG2 ILE A 318       9.896  13.627  -6.869  1.00  0.63           H  
ATOM   4814 3HG2 ILE A 318      10.056  11.891  -7.161  1.00  0.63           H  
ATOM   4815 1HD1 ILE A 318      13.495  11.394  -9.761  1.00  0.63           H  
ATOM   4816 2HD1 ILE A 318      13.316  13.140  -9.496  1.00  0.63           H  
ATOM   4817 3HD1 ILE A 318      13.083  12.011  -8.140  1.00  0.63           H  
ATOM   4818  N   LYS A 319       8.214  15.249  -8.856  1.00  0.64           N  
ATOM   4819  CA  LYS A 319       7.258  16.100  -8.165  1.00  0.64           C  
ATOM   4820  C   LYS A 319       5.814  15.758  -8.574  1.00  0.64           C  
ATOM   4821  O   LYS A 319       4.936  15.691  -7.721  1.00  0.64           O  
ATOM   4822  CB  LYS A 319       7.564  17.572  -8.469  1.00  0.64           C  
ATOM   4823  CG  LYS A 319       8.843  18.122  -7.832  1.00  0.64           C  
ATOM   4824  CD  LYS A 319       9.126  19.565  -8.293  1.00  0.64           C  
ATOM   4825  CE  LYS A 319      10.398  20.131  -7.653  1.00  0.64           C  
ATOM   4826  NZ  LYS A 319      10.738  21.496  -8.174  1.00  0.64           N  
ATOM   4827  H   LYS A 319       8.895  15.678  -9.487  1.00  0.64           H  
ATOM   4828  HA  LYS A 319       7.346  15.932  -7.098  1.00  0.64           H  
ATOM   4829 1HB  LYS A 319       7.651  17.711  -9.538  1.00  0.64           H  
ATOM   4830 2HB  LYS A 319       6.732  18.186  -8.132  1.00  0.64           H  
ATOM   4831 1HG  LYS A 319       8.733  18.115  -6.750  1.00  0.64           H  
ATOM   4832 2HG  LYS A 319       9.682  17.484  -8.101  1.00  0.64           H  
ATOM   4833 1HD  LYS A 319       9.254  19.570  -9.377  1.00  0.64           H  
ATOM   4834 2HD  LYS A 319       8.282  20.203  -8.042  1.00  0.64           H  
ATOM   4835 1HE  LYS A 319      10.250  20.191  -6.576  1.00  0.64           H  
ATOM   4836 2HE  LYS A 319      11.230  19.461  -7.855  1.00  0.64           H  
ATOM   4837 1HZ  LYS A 319      11.584  21.827  -7.720  1.00  0.64           H  
ATOM   4838 2HZ  LYS A 319      10.895  21.439  -9.174  1.00  0.64           H  
ATOM   4839 3HZ  LYS A 319       9.984  22.136  -7.986  1.00  0.64           H  
ATOM   4840  N   LEU A 320       5.564  15.465  -9.859  1.00  0.66           N  
ATOM   4841  CA  LEU A 320       4.212  15.093 -10.293  1.00  0.66           C  
ATOM   4842  C   LEU A 320       3.759  13.768  -9.691  1.00  0.66           C  
ATOM   4843  O   LEU A 320       2.604  13.639  -9.251  1.00  0.66           O  
ATOM   4844  CB  LEU A 320       4.127  14.976 -11.816  1.00  0.66           C  
ATOM   4845  CG  LEU A 320       4.225  16.277 -12.633  1.00  0.66           C  
ATOM   4846  CD1 LEU A 320       4.315  15.941 -14.131  1.00  0.66           C  
ATOM   4847  CD2 LEU A 320       3.009  17.129 -12.361  1.00  0.66           C  
ATOM   4848  H   LEU A 320       6.313  15.538 -10.542  1.00  0.66           H  
ATOM   4849  HA  LEU A 320       3.525  15.871  -9.966  1.00  0.66           H  
ATOM   4850 1HB  LEU A 320       4.940  14.336 -12.142  1.00  0.66           H  
ATOM   4851 2HB  LEU A 320       3.198  14.487 -12.072  1.00  0.66           H  
ATOM   4852  HG  LEU A 320       5.118  16.818 -12.344  1.00  0.66           H  
ATOM   4853 1HD1 LEU A 320       4.390  16.862 -14.707  1.00  0.66           H  
ATOM   4854 2HD1 LEU A 320       5.193  15.329 -14.320  1.00  0.66           H  
ATOM   4855 3HD1 LEU A 320       3.424  15.400 -14.436  1.00  0.66           H  
ATOM   4856 1HD2 LEU A 320       3.079  18.049 -12.933  1.00  0.66           H  
ATOM   4857 2HD2 LEU A 320       2.113  16.587 -12.653  1.00  0.66           H  
ATOM   4858 3HD2 LEU A 320       2.961  17.362 -11.297  1.00  0.66           H  
ATOM   4859  N   ILE A 321       4.670  12.798  -9.594  1.00  0.67           N  
ATOM   4860  CA  ILE A 321       4.249  11.538  -9.018  1.00  0.67           C  
ATOM   4861  C   ILE A 321       4.051  11.719  -7.521  1.00  0.67           C  
ATOM   4862  O   ILE A 321       3.045  11.309  -6.942  1.00  0.67           O  
ATOM   4863  CB  ILE A 321       5.259  10.393  -9.222  1.00  0.67           C  
ATOM   4864  CG1 ILE A 321       5.481  10.062 -10.644  1.00  0.67           C  
ATOM   4865  CG2 ILE A 321       4.718   9.136  -8.524  1.00  0.67           C  
ATOM   4866  CD1 ILE A 321       4.244   9.676 -11.352  1.00  0.67           C  
ATOM   4867  H   ILE A 321       5.614  12.928  -9.962  1.00  0.67           H  
ATOM   4868  HA  ILE A 321       3.322  11.257  -9.484  1.00  0.67           H  
ATOM   4869  HB  ILE A 321       6.206  10.716  -8.830  1.00  0.67           H  
ATOM   4870 1HG1 ILE A 321       5.952  10.891 -11.133  1.00  0.67           H  
ATOM   4871 2HG1 ILE A 321       6.153   9.220 -10.681  1.00  0.67           H  
ATOM   4872 1HG2 ILE A 321       5.427   8.315  -8.643  1.00  0.67           H  
ATOM   4873 2HG2 ILE A 321       4.577   9.347  -7.470  1.00  0.67           H  
ATOM   4874 3HG2 ILE A 321       3.769   8.851  -8.968  1.00  0.67           H  
ATOM   4875 1HD1 ILE A 321       4.481   9.412 -12.370  1.00  0.67           H  
ATOM   4876 2HD1 ILE A 321       3.790   8.823 -10.854  1.00  0.67           H  
ATOM   4877 3HD1 ILE A 321       3.566  10.515 -11.339  1.00  0.67           H  
ATOM   4878  N   GLY A 322       5.001  12.372  -6.884  1.00  0.69           N  
ATOM   4879  CA  GLY A 322       4.930  12.592  -5.459  1.00  0.69           C  
ATOM   4880  C   GLY A 322       3.725  13.418  -5.013  1.00  0.69           C  
ATOM   4881  O   GLY A 322       2.946  12.988  -4.170  1.00  0.69           O  
ATOM   4882  H   GLY A 322       5.812  12.723  -7.386  1.00  0.69           H  
ATOM   4883 1HA  GLY A 322       4.923  11.648  -4.942  1.00  0.69           H  
ATOM   4884 2HA  GLY A 322       5.842  13.074  -5.160  1.00  0.69           H  
ATOM   4885  N   LYS A 323       3.564  14.613  -5.580  1.00  0.71           N  
ATOM   4886  CA  LYS A 323       2.503  15.522  -5.169  1.00  0.71           C  
ATOM   4887  C   LYS A 323       1.110  15.234  -5.713  1.00  0.71           C  
ATOM   4888  O   LYS A 323       0.129  15.597  -5.064  1.00  0.71           O  
ATOM   4889  CB  LYS A 323       2.855  16.953  -5.559  1.00  0.71           C  
ATOM   4890  CG  LYS A 323       4.034  17.542  -4.797  1.00  0.71           C  
ATOM   4891  CD  LYS A 323       4.279  18.984  -5.203  1.00  0.71           C  
ATOM   4892  CE  LYS A 323       5.435  19.586  -4.431  1.00  0.71           C  
ATOM   4893  NZ  LYS A 323       5.643  21.016  -4.776  1.00  0.71           N  
ATOM   4894  H   LYS A 323       4.207  14.919  -6.299  1.00  0.71           H  
ATOM   4895  HA  LYS A 323       2.439  15.472  -4.082  1.00  0.71           H  
ATOM   4896 1HB  LYS A 323       3.081  16.995  -6.623  1.00  0.71           H  
ATOM   4897 2HB  LYS A 323       1.992  17.595  -5.389  1.00  0.71           H  
ATOM   4898 1HG  LYS A 323       3.845  17.491  -3.726  1.00  0.71           H  
ATOM   4899 2HG  LYS A 323       4.931  16.955  -5.021  1.00  0.71           H  
ATOM   4900 1HD  LYS A 323       4.512  19.016  -6.269  1.00  0.71           H  
ATOM   4901 2HD  LYS A 323       3.381  19.573  -5.024  1.00  0.71           H  
ATOM   4902 1HE  LYS A 323       5.239  19.501  -3.363  1.00  0.71           H  
ATOM   4903 2HE  LYS A 323       6.343  19.035  -4.668  1.00  0.71           H  
ATOM   4904 1HZ  LYS A 323       6.422  21.378  -4.246  1.00  0.71           H  
ATOM   4905 2HZ  LYS A 323       5.837  21.096  -5.762  1.00  0.71           H  
ATOM   4906 3HZ  LYS A 323       4.810  21.541  -4.553  1.00  0.71           H  
ATOM   4907  N   LYS A 324       0.984  14.644  -6.902  1.00  0.73           N  
ATOM   4908  CA  LYS A 324      -0.355  14.447  -7.434  1.00  0.73           C  
ATOM   4909  C   LYS A 324      -0.752  12.980  -7.472  1.00  0.73           C  
ATOM   4910  O   LYS A 324      -1.810  12.596  -6.959  1.00  0.73           O  
ATOM   4911  CB  LYS A 324      -0.443  15.044  -8.842  1.00  0.73           C  
ATOM   4912  CG  LYS A 324      -0.141  16.546  -8.929  1.00  0.73           C  
ATOM   4913  CD  LYS A 324      -1.169  17.376  -8.157  1.00  0.73           C  
ATOM   4914  CE  LYS A 324      -0.907  18.872  -8.304  1.00  0.73           C  
ATOM   4915  NZ  LYS A 324      -1.897  19.691  -7.536  1.00  0.73           N  
ATOM   4916  H   LYS A 324       1.785  14.345  -7.455  1.00  0.73           H  
ATOM   4917  HA  LYS A 324      -1.069  14.962  -6.794  1.00  0.73           H  
ATOM   4918 1HB  LYS A 324       0.257  14.531  -9.498  1.00  0.73           H  
ATOM   4919 2HB  LYS A 324      -1.441  14.877  -9.242  1.00  0.73           H  
ATOM   4920 1HG  LYS A 324       0.855  16.735  -8.521  1.00  0.73           H  
ATOM   4921 2HG  LYS A 324      -0.148  16.852  -9.975  1.00  0.73           H  
ATOM   4922 1HD  LYS A 324      -2.170  17.152  -8.528  1.00  0.73           H  
ATOM   4923 2HD  LYS A 324      -1.127  17.112  -7.098  1.00  0.73           H  
ATOM   4924 1HE  LYS A 324       0.094  19.094  -7.936  1.00  0.73           H  
ATOM   4925 2HE  LYS A 324      -0.966  19.144  -9.357  1.00  0.73           H  
ATOM   4926 1HZ  LYS A 324      -1.690  20.672  -7.657  1.00  0.73           H  
ATOM   4927 2HZ  LYS A 324      -2.829  19.499  -7.876  1.00  0.73           H  
ATOM   4928 3HZ  LYS A 324      -1.841  19.452  -6.555  1.00  0.73           H  
ATOM   4929  N   VAL A 325       0.110  12.141  -8.037  1.00  0.74           N  
ATOM   4930  CA  VAL A 325      -0.266  10.744  -8.186  1.00  0.74           C  
ATOM   4931  C   VAL A 325      -0.383  10.025  -6.860  1.00  0.74           C  
ATOM   4932  O   VAL A 325      -1.409   9.409  -6.571  1.00  0.74           O  
ATOM   4933  CB  VAL A 325       0.748  10.008  -9.070  1.00  0.74           C  
ATOM   4934  CG1 VAL A 325       0.485   8.531  -9.098  1.00  0.74           C  
ATOM   4935  CG2 VAL A 325       0.690  10.593 -10.476  1.00  0.74           C  
ATOM   4936  H   VAL A 325       1.000  12.489  -8.402  1.00  0.74           H  
ATOM   4937  HA  VAL A 325      -1.230  10.719  -8.677  1.00  0.74           H  
ATOM   4938  HB  VAL A 325       1.711  10.122  -8.650  1.00  0.74           H  
ATOM   4939 1HG1 VAL A 325       1.238   8.046  -9.707  1.00  0.74           H  
ATOM   4940 2HG1 VAL A 325       0.546   8.155  -8.090  1.00  0.74           H  
ATOM   4941 3HG1 VAL A 325      -0.493   8.328  -9.508  1.00  0.74           H  
ATOM   4942 1HG2 VAL A 325       1.397  10.096 -11.109  1.00  0.74           H  
ATOM   4943 2HG2 VAL A 325      -0.303  10.458 -10.884  1.00  0.74           H  
ATOM   4944 3HG2 VAL A 325       0.925  11.656 -10.426  1.00  0.74           H  
ATOM   4945  N   ILE A 326       0.625  10.144  -6.020  1.00  0.76           N  
ATOM   4946  CA  ILE A 326       0.575   9.439  -4.765  1.00  0.76           C  
ATOM   4947  C   ILE A 326      -0.592   9.816  -3.851  1.00  0.76           C  
ATOM   4948  O   ILE A 326      -1.302   8.907  -3.437  1.00  0.76           O  
ATOM   4949  CB  ILE A 326       1.941   9.421  -4.077  1.00  0.76           C  
ATOM   4950  CG1 ILE A 326       2.835   8.551  -4.899  1.00  0.76           C  
ATOM   4951  CG2 ILE A 326       1.830   8.959  -2.660  1.00  0.76           C  
ATOM   4952  CD1 ILE A 326       4.253   8.611  -4.513  1.00  0.76           C  
ATOM   4953  H   ILE A 326       1.453  10.679  -6.287  1.00  0.76           H  
ATOM   4954  HA  ILE A 326       0.414   8.388  -5.018  1.00  0.76           H  
ATOM   4955  HB  ILE A 326       2.393  10.407  -4.119  1.00  0.76           H  
ATOM   4956 1HG1 ILE A 326       2.483   7.548  -4.815  1.00  0.76           H  
ATOM   4957 2HG1 ILE A 326       2.749   8.849  -5.942  1.00  0.76           H  
ATOM   4958 1HG2 ILE A 326       2.824   8.939  -2.204  1.00  0.76           H  
ATOM   4959 2HG2 ILE A 326       1.192   9.632  -2.102  1.00  0.76           H  
ATOM   4960 3HG2 ILE A 326       1.401   7.975  -2.654  1.00  0.76           H  
ATOM   4961 1HD1 ILE A 326       4.805   7.950  -5.154  1.00  0.76           H  
ATOM   4962 2HD1 ILE A 326       4.618   9.596  -4.621  1.00  0.76           H  
ATOM   4963 3HD1 ILE A 326       4.368   8.305  -3.477  1.00  0.76           H  
ATOM   4964  N   PRO A 327      -0.806  11.077  -3.425  1.00  0.79           N  
ATOM   4965  CA  PRO A 327      -1.971  11.471  -2.656  1.00  0.79           C  
ATOM   4966  C   PRO A 327      -3.284  11.032  -3.284  1.00  0.79           C  
ATOM   4967  O   PRO A 327      -4.185  10.581  -2.573  1.00  0.79           O  
ATOM   4968  CB  PRO A 327      -1.845  12.993  -2.655  1.00  0.79           C  
ATOM   4969  CG  PRO A 327      -0.374  13.220  -2.703  1.00  0.79           C  
ATOM   4970  CD  PRO A 327       0.147  12.149  -3.636  1.00  0.79           C  
ATOM   4971  HA  PRO A 327      -1.880  11.073  -1.637  1.00  0.79           H  
ATOM   4972 1HB  PRO A 327      -2.362  13.415  -3.533  1.00  0.79           H  
ATOM   4973 2HB  PRO A 327      -2.323  13.415  -1.762  1.00  0.79           H  
ATOM   4974 1HG  PRO A 327      -0.156  14.233  -3.051  1.00  0.79           H  
ATOM   4975 2HG  PRO A 327       0.056  13.137  -1.696  1.00  0.79           H  
ATOM   4976 1HD  PRO A 327       0.170  12.490  -4.675  1.00  0.79           H  
ATOM   4977 2HD  PRO A 327       1.104  11.878  -3.260  1.00  0.79           H  
ATOM   4978  N   ALA A 328      -3.392  11.082  -4.624  1.00  0.84           N  
ATOM   4979  CA  ALA A 328      -4.630  10.643  -5.243  1.00  0.84           C  
ATOM   4980  C   ALA A 328      -4.857   9.165  -4.995  1.00  0.84           C  
ATOM   4981  O   ALA A 328      -5.971   8.743  -4.665  1.00  0.84           O  
ATOM   4982  CB  ALA A 328      -4.592  10.912  -6.724  1.00  0.84           C  
ATOM   4983  H   ALA A 328      -2.658  11.457  -5.233  1.00  0.84           H  
ATOM   4984  HA  ALA A 328      -5.454  11.194  -4.792  1.00  0.84           H  
ATOM   4985 1HB  ALA A 328      -5.524  10.593  -7.181  1.00  0.84           H  
ATOM   4986 2HB  ALA A 328      -4.442  11.976  -6.900  1.00  0.84           H  
ATOM   4987 3HB  ALA A 328      -3.765  10.357  -7.154  1.00  0.84           H  
ATOM   4988  N   LEU A 329      -3.784   8.386  -5.120  1.00  0.92           N  
ATOM   4989  CA  LEU A 329      -3.864   6.958  -4.913  1.00  0.92           C  
ATOM   4990  C   LEU A 329      -4.081   6.620  -3.467  1.00  0.92           C  
ATOM   4991  O   LEU A 329      -4.888   5.754  -3.149  1.00  0.92           O  
ATOM   4992  CB  LEU A 329      -2.589   6.304  -5.406  1.00  0.92           C  
ATOM   4993  CG  LEU A 329      -2.447   6.348  -6.866  1.00  0.92           C  
ATOM   4994  CD1 LEU A 329      -1.109   5.920  -7.252  1.00  0.92           C  
ATOM   4995  CD2 LEU A 329      -3.475   5.452  -7.442  1.00  0.92           C  
ATOM   4996  H   LEU A 329      -2.892   8.797  -5.401  1.00  0.92           H  
ATOM   4997  HA  LEU A 329      -4.697   6.575  -5.490  1.00  0.92           H  
ATOM   4998 1HB  LEU A 329      -1.731   6.808  -4.959  1.00  0.92           H  
ATOM   4999 2HB  LEU A 329      -2.601   5.267  -5.096  1.00  0.92           H  
ATOM   5000  HG  LEU A 329      -2.596   7.362  -7.208  1.00  0.92           H  
ATOM   5001 1HD1 LEU A 329      -1.006   5.979  -8.320  1.00  0.92           H  
ATOM   5002 2HD1 LEU A 329      -0.381   6.574  -6.782  1.00  0.92           H  
ATOM   5003 3HD1 LEU A 329      -0.966   4.909  -6.920  1.00  0.92           H  
ATOM   5004 1HD2 LEU A 329      -3.418   5.464  -8.513  1.00  0.92           H  
ATOM   5005 2HD2 LEU A 329      -3.320   4.434  -7.083  1.00  0.92           H  
ATOM   5006 3HD2 LEU A 329      -4.450   5.804  -7.126  1.00  0.92           H  
ATOM   5007  N   LYS A 330      -3.430   7.330  -2.564  1.00  1.03           N  
ATOM   5008  CA  LYS A 330      -3.631   6.983  -1.181  1.00  1.03           C  
ATOM   5009  C   LYS A 330      -5.082   7.192  -0.784  1.00  1.03           C  
ATOM   5010  O   LYS A 330      -5.681   6.315  -0.160  1.00  1.03           O  
ATOM   5011  CB  LYS A 330      -2.677   7.770  -0.283  1.00  1.03           C  
ATOM   5012  CG  LYS A 330      -1.220   7.296  -0.365  1.00  1.03           C  
ATOM   5013  CD  LYS A 330      -0.297   8.120   0.518  1.00  1.03           C  
ATOM   5014  CE  LYS A 330       1.101   7.487   0.588  1.00  1.03           C  
ATOM   5015  NZ  LYS A 330       2.062   8.317   1.369  1.00  1.03           N  
ATOM   5016  H   LYS A 330      -2.779   8.060  -2.841  1.00  1.03           H  
ATOM   5017  HA  LYS A 330      -3.404   5.924  -1.060  1.00  1.03           H  
ATOM   5018 1HB  LYS A 330      -2.704   8.824  -0.573  1.00  1.03           H  
ATOM   5019 2HB  LYS A 330      -3.007   7.704   0.752  1.00  1.03           H  
ATOM   5020 1HG  LYS A 330      -1.155   6.248  -0.070  1.00  1.03           H  
ATOM   5021 2HG  LYS A 330      -0.882   7.383  -1.396  1.00  1.03           H  
ATOM   5022 1HD  LYS A 330      -0.214   9.129   0.108  1.00  1.03           H  
ATOM   5023 2HD  LYS A 330      -0.711   8.184   1.522  1.00  1.03           H  
ATOM   5024 1HE  LYS A 330       1.013   6.513   1.070  1.00  1.03           H  
ATOM   5025 2HE  LYS A 330       1.491   7.341  -0.403  1.00  1.03           H  
ATOM   5026 1HZ  LYS A 330       2.970   7.832   1.405  1.00  1.03           H  
ATOM   5027 2HZ  LYS A 330       2.185   9.214   0.936  1.00  1.03           H  
ATOM   5028 3HZ  LYS A 330       1.729   8.440   2.305  1.00  1.03           H  
ATOM   5029  N   GLU A 331      -5.705   8.281  -1.221  1.00  1.20           N  
ATOM   5030  CA  GLU A 331      -7.095   8.448  -0.837  1.00  1.20           C  
ATOM   5031  C   GLU A 331      -7.992   7.427  -1.548  1.00  1.20           C  
ATOM   5032  O   GLU A 331      -8.890   6.840  -0.935  1.00  1.20           O  
ATOM   5033  CB  GLU A 331      -7.558   9.873  -1.141  1.00  1.20           C  
ATOM   5034  CG  GLU A 331      -6.903  10.960  -0.260  1.00  1.20           C  
ATOM   5035  CD  GLU A 331      -7.173  10.792   1.232  1.00  1.20           C  
ATOM   5036  OE1 GLU A 331      -8.309  10.650   1.607  1.00  1.20           O  
ATOM   5037  OE2 GLU A 331      -6.221  10.803   2.001  1.00  1.20           O  
ATOM   5038  H   GLU A 331      -5.214   8.997  -1.767  1.00  1.20           H  
ATOM   5039  HA  GLU A 331      -7.179   8.280   0.234  1.00  1.20           H  
ATOM   5040 1HB  GLU A 331      -7.320  10.108  -2.183  1.00  1.20           H  
ATOM   5041 2HB  GLU A 331      -8.639   9.941  -1.027  1.00  1.20           H  
ATOM   5042 1HG  GLU A 331      -5.825  10.930  -0.426  1.00  1.20           H  
ATOM   5043 2HG  GLU A 331      -7.263  11.936  -0.582  1.00  1.20           H  
ATOM   5044  N   ALA A 332      -7.706   7.169  -2.831  1.00  1.42           N  
ATOM   5045  CA  ALA A 332      -8.482   6.234  -3.639  1.00  1.42           C  
ATOM   5046  C   ALA A 332      -8.459   4.822  -3.104  1.00  1.42           C  
ATOM   5047  O   ALA A 332      -9.435   4.083  -3.219  1.00  1.42           O  
ATOM   5048  CB  ALA A 332      -7.947   6.190  -5.051  1.00  1.42           C  
ATOM   5049  H   ALA A 332      -6.945   7.670  -3.291  1.00  1.42           H  
ATOM   5050  HA  ALA A 332      -9.515   6.582  -3.644  1.00  1.42           H  
ATOM   5051 1HB  ALA A 332      -8.563   5.510  -5.620  1.00  1.42           H  
ATOM   5052 2HB  ALA A 332      -7.979   7.187  -5.489  1.00  1.42           H  
ATOM   5053 3HB  ALA A 332      -6.922   5.834  -5.036  1.00  1.42           H  
ATOM   5054  N   LEU A 333      -7.325   4.432  -2.554  1.00  1.72           N  
ATOM   5055  CA  LEU A 333      -7.153   3.080  -2.093  1.00  1.72           C  
ATOM   5056  C   LEU A 333      -7.582   2.907  -0.635  1.00  1.72           C  
ATOM   5057  O   LEU A 333      -8.060   1.836  -0.260  1.00  1.72           O  
ATOM   5058  CB  LEU A 333      -5.707   2.694  -2.372  1.00  1.72           C  
ATOM   5059  CG  LEU A 333      -5.361   2.778  -3.912  1.00  1.72           C  
ATOM   5060  CD1 LEU A 333      -3.886   2.485  -4.138  1.00  1.72           C  
ATOM   5061  CD2 LEU A 333      -6.274   1.841  -4.671  1.00  1.72           C  
ATOM   5062  H   LEU A 333      -6.539   5.078  -2.504  1.00  1.72           H  
ATOM   5063  HA  LEU A 333      -7.786   2.436  -2.700  1.00  1.72           H  
ATOM   5064 1HB  LEU A 333      -5.053   3.387  -1.837  1.00  1.72           H  
ATOM   5065 2HB  LEU A 333      -5.526   1.683  -2.021  1.00  1.72           H  
ATOM   5066  HG  LEU A 333      -5.547   3.778  -4.275  1.00  1.72           H  
ATOM   5067 1HD1 LEU A 333      -3.656   2.560  -5.201  1.00  1.72           H  
ATOM   5068 2HD1 LEU A 333      -3.293   3.213  -3.590  1.00  1.72           H  
ATOM   5069 3HD1 LEU A 333      -3.655   1.487  -3.786  1.00  1.72           H  
ATOM   5070 1HD2 LEU A 333      -6.066   1.908  -5.732  1.00  1.72           H  
ATOM   5071 2HD2 LEU A 333      -6.123   0.824  -4.329  1.00  1.72           H  
ATOM   5072 3HD2 LEU A 333      -7.311   2.126  -4.492  1.00  1.72           H  
ATOM   5073  N   LYS A 334      -7.444   3.949   0.197  1.00  2.06           N  
ATOM   5074  CA  LYS A 334      -7.913   3.840   1.581  1.00  2.06           C  
ATOM   5075  C   LYS A 334      -9.435   3.688   1.685  1.00  2.06           C  
ATOM   5076  O   LYS A 334      -9.917   2.949   2.549  1.00  2.06           O  
ATOM   5077  CB  LYS A 334      -7.503   5.047   2.426  1.00  2.06           C  
ATOM   5078  CG  LYS A 334      -6.035   5.137   2.823  1.00  2.06           C  
ATOM   5079  CD  LYS A 334      -5.835   6.295   3.795  1.00  2.06           C  
ATOM   5080  CE  LYS A 334      -6.034   7.625   3.080  1.00  2.06           C  
ATOM   5081  NZ  LYS A 334      -5.815   8.802   3.972  1.00  2.06           N  
ATOM   5082  H   LYS A 334      -7.008   4.819  -0.113  1.00  2.06           H  
ATOM   5083  HA  LYS A 334      -7.463   2.950   2.019  1.00  2.06           H  
ATOM   5084 1HB  LYS A 334      -7.738   5.959   1.863  1.00  2.06           H  
ATOM   5085 2HB  LYS A 334      -8.101   5.068   3.334  1.00  2.06           H  
ATOM   5086 1HG  LYS A 334      -5.744   4.210   3.316  1.00  2.06           H  
ATOM   5087 2HG  LYS A 334      -5.407   5.271   1.958  1.00  2.06           H  
ATOM   5088 1HD  LYS A 334      -6.548   6.217   4.614  1.00  2.06           H  
ATOM   5089 2HD  LYS A 334      -4.826   6.259   4.204  1.00  2.06           H  
ATOM   5090 1HE  LYS A 334      -5.337   7.686   2.247  1.00  2.06           H  
ATOM   5091 2HE  LYS A 334      -7.052   7.670   2.689  1.00  2.06           H  
ATOM   5092 1HZ  LYS A 334      -5.972   9.646   3.395  1.00  2.06           H  
ATOM   5093 2HZ  LYS A 334      -6.468   8.787   4.737  1.00  2.06           H  
ATOM   5094 3HZ  LYS A 334      -4.877   8.802   4.326  1.00  2.06           H  
ATOM   5095  N   GLU A 335     -10.190   4.384   0.823  1.00  2.42           N  
ATOM   5096  CA  GLU A 335     -11.651   4.314   0.898  1.00  2.42           C  
ATOM   5097  C   GLU A 335     -12.329   4.617  -0.441  1.00  2.42           C  
ATOM   5098  O   GLU A 335     -13.035   3.760  -0.975  1.00  2.42           O  
ATOM   5099  OXT GLU A 335     -12.457   5.792  -0.779  1.00  2.42           O  
ATOM   5100  CB  GLU A 335     -12.169   5.279   1.979  1.00  2.42           C  
ATOM   5101  CG  GLU A 335     -13.683   5.230   2.216  1.00  2.42           C  
ATOM   5102  CD  GLU A 335     -14.150   6.131   3.353  1.00  2.42           C  
ATOM   5103  OE1 GLU A 335     -13.328   6.779   3.960  1.00  2.42           O  
ATOM   5104  OE2 GLU A 335     -15.332   6.160   3.610  1.00  2.42           O  
ATOM   5105  H   GLU A 335      -9.744   4.997   0.133  1.00  2.42           H  
ATOM   5106  HA  GLU A 335     -11.925   3.299   1.184  1.00  2.42           H  
ATOM   5107 1HB  GLU A 335     -11.678   5.059   2.928  1.00  2.42           H  
ATOM   5108 2HB  GLU A 335     -11.906   6.301   1.707  1.00  2.42           H  
ATOM   5109 1HG  GLU A 335     -14.193   5.529   1.301  1.00  2.42           H  
ATOM   5110 2HG  GLU A 335     -13.967   4.202   2.437  1.00  2.42           H  
ENDMDL

REMARK ID 618346 DOMAINID 612455 MODEL 3 2024-05-25_00000177_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.456   0.403  -1.004  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.995   0.321  -0.930  1.00  0.93           C  
ATOM      3  C   MET A   1       1.605   1.711  -0.892  1.00  0.93           C  
ATOM      4  O   MET A   1       1.215   2.601  -1.652  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.551  -0.555  -2.060  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.066  -0.767  -2.035  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.609  -2.087  -3.125  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.457  -1.431  -4.747  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.856  -0.476  -0.708  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.770   1.140  -0.389  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.739   0.604  -1.953  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.248  -0.167   0.005  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.083  -1.535  -2.015  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.300  -0.106  -3.018  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.581   0.156  -2.318  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.363  -1.018  -1.053  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.733  -2.188  -5.472  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.451  -1.107  -4.925  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.108  -0.608  -4.834  1.00  0.93           H  
ATOM     20  N   LYS A   2       2.508   1.914   0.056  1.00  0.85           N  
ATOM     21  CA  LYS A   2       3.184   3.193   0.247  1.00  0.85           C  
ATOM     22  C   LYS A   2       4.421   3.268  -0.624  1.00  0.85           C  
ATOM     23  O   LYS A   2       4.949   2.237  -1.043  1.00  0.85           O  
ATOM     24  CB  LYS A   2       3.575   3.383   1.705  1.00  0.85           C  
ATOM     25  CG  LYS A   2       2.430   3.333   2.686  1.00  0.85           C  
ATOM     26  CD  LYS A   2       1.504   4.484   2.447  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.414   4.596   3.503  1.00  0.85           C  
ATOM     28  NZ  LYS A   2      -0.498   5.733   3.204  1.00  0.85           N  
ATOM     29  H   LYS A   2       2.768   1.134   0.657  1.00  0.85           H  
ATOM     30  HA  LYS A   2       2.511   4.000  -0.049  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       4.278   2.626   1.995  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.066   4.340   1.806  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       1.892   2.393   2.560  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       2.817   3.381   3.702  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       2.088   5.404   2.465  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       1.041   4.399   1.463  1.00  0.85           H  
ATOM     37 1HE  LYS A   2      -0.163   3.675   3.543  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       0.881   4.766   4.473  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2      -1.203   5.821   3.913  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       0.067   6.593   3.161  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2      -0.933   5.595   2.309  1.00  0.85           H  
ATOM     42  N   PHE A   3       4.867   4.479  -0.925  1.00  0.79           N  
ATOM     43  CA  PHE A   3       6.065   4.626  -1.737  1.00  0.79           C  
ATOM     44  C   PHE A   3       7.059   5.652  -1.248  1.00  0.79           C  
ATOM     45  O   PHE A   3       6.691   6.708  -0.707  1.00  0.79           O  
ATOM     46  CB  PHE A   3       5.685   4.984  -3.150  1.00  0.79           C  
ATOM     47  CG  PHE A   3       4.889   3.972  -3.774  1.00  0.79           C  
ATOM     48  CD1 PHE A   3       3.513   3.987  -3.658  1.00  0.79           C  
ATOM     49  CD2 PHE A   3       5.495   2.979  -4.480  1.00  0.79           C  
ATOM     50  CE1 PHE A   3       2.767   3.024  -4.240  1.00  0.79           C  
ATOM     51  CE2 PHE A   3       4.754   2.026  -5.058  1.00  0.79           C  
ATOM     52  CZ  PHE A   3       3.373   2.055  -4.928  1.00  0.79           C  
ATOM     53  H   PHE A   3       4.381   5.292  -0.575  1.00  0.79           H  
ATOM     54  HA  PHE A   3       6.574   3.665  -1.757  1.00  0.79           H  
ATOM     55 1HB  PHE A   3       5.125   5.911  -3.144  1.00  0.79           H  
ATOM     56 2HB  PHE A   3       6.583   5.133  -3.748  1.00  0.79           H  
ATOM     57  HD1 PHE A   3       3.029   4.779  -3.091  1.00  0.79           H  
ATOM     58  HD2 PHE A   3       6.585   2.969  -4.563  1.00  0.79           H  
ATOM     59  HE1 PHE A   3       1.684   3.032  -4.143  1.00  0.79           H  
ATOM     60  HE2 PHE A   3       5.246   1.235  -5.617  1.00  0.79           H  
ATOM     61  HZ  PHE A   3       2.775   1.298  -5.372  1.00  0.79           H  
ATOM     62  N   GLY A   4       8.318   5.405  -1.577  1.00  0.75           N  
ATOM     63  CA  GLY A   4       9.348   6.376  -1.291  1.00  0.75           C  
ATOM     64  C   GLY A   4      10.553   6.232  -2.190  1.00  0.75           C  
ATOM     65  O   GLY A   4      10.583   5.378  -3.080  1.00  0.75           O  
ATOM     66  H   GLY A   4       8.552   4.502  -1.999  1.00  0.75           H  
ATOM     67 1HA  GLY A   4       8.948   7.381  -1.370  1.00  0.75           H  
ATOM     68 2HA  GLY A   4       9.673   6.249  -0.264  1.00  0.75           H  
ATOM     69  N   ILE A   5      11.521   7.103  -1.960  1.00  0.75           N  
ATOM     70  CA  ILE A   5      12.769   7.110  -2.722  1.00  0.75           C  
ATOM     71  C   ILE A   5      13.971   7.100  -1.786  1.00  0.75           C  
ATOM     72  O   ILE A   5      13.983   7.843  -0.794  1.00  0.75           O  
ATOM     73  CB  ILE A   5      12.895   8.332  -3.667  1.00  0.75           C  
ATOM     74  CG1 ILE A   5      11.806   8.398  -4.636  1.00  0.75           C  
ATOM     75  CG2 ILE A   5      14.223   8.264  -4.460  1.00  0.75           C  
ATOM     76  CD1 ILE A   5      11.877   9.645  -5.441  1.00  0.75           C  
ATOM     77  H   ILE A   5      11.347   7.781  -1.215  1.00  0.75           H  
ATOM     78  HA  ILE A   5      12.812   6.211  -3.330  1.00  0.75           H  
ATOM     79  HB  ILE A   5      12.853   9.227  -3.084  1.00  0.75           H  
ATOM     80 1HG1 ILE A   5      11.843   7.535  -5.296  1.00  0.75           H  
ATOM     81 2HG1 ILE A   5      10.876   8.393  -4.104  1.00  0.75           H  
ATOM     82 1HG2 ILE A   5      14.303   9.126  -5.112  1.00  0.75           H  
ATOM     83 2HG2 ILE A   5      15.068   8.259  -3.784  1.00  0.75           H  
ATOM     84 3HG2 ILE A   5      14.242   7.360  -5.064  1.00  0.75           H  
ATOM     85 1HD1 ILE A   5      11.062   9.686  -6.141  1.00  0.75           H  
ATOM     86 2HD1 ILE A   5      11.832  10.495  -4.779  1.00  0.75           H  
ATOM     87 3HD1 ILE A   5      12.817   9.658  -5.979  1.00  0.75           H  
ATOM     88  N   GLU A   6      14.930   6.226  -2.081  1.00  0.79           N  
ATOM     89  CA  GLU A   6      16.181   6.165  -1.331  1.00  0.79           C  
ATOM     90  C   GLU A   6      17.198   7.059  -2.040  1.00  0.79           C  
ATOM     91  O   GLU A   6      17.414   6.921  -3.245  1.00  0.79           O  
ATOM     92  CB  GLU A   6      16.757   4.755  -1.286  1.00  0.79           C  
ATOM     93  CG  GLU A   6      18.006   4.571  -0.389  1.00  0.79           C  
ATOM     94  CD  GLU A   6      17.713   4.266   1.061  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      16.613   3.890   1.384  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      18.609   4.419   1.860  1.00  0.79           O  
ATOM     97  H   GLU A   6      14.809   5.649  -2.913  1.00  0.79           H  
ATOM     98  HA  GLU A   6      16.015   6.531  -0.325  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      16.010   4.056  -0.959  1.00  0.79           H  
ATOM    100 2HB  GLU A   6      17.047   4.488  -2.270  1.00  0.79           H  
ATOM    101 1HG  GLU A   6      18.606   3.759  -0.792  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      18.611   5.471  -0.434  1.00  0.79           H  
ATOM    103  N   PHE A   7      17.845   7.940  -1.301  1.00  0.87           N  
ATOM    104  CA  PHE A   7      18.841   8.818  -1.879  1.00  0.87           C  
ATOM    105  C   PHE A   7      20.227   8.602  -1.278  1.00  0.87           C  
ATOM    106  O   PHE A   7      20.379   8.156  -0.134  1.00  0.87           O  
ATOM    107  CB  PHE A   7      18.446  10.280  -1.703  1.00  0.87           C  
ATOM    108  CG  PHE A   7      17.197  10.731  -2.445  1.00  0.87           C  
ATOM    109  CD1 PHE A   7      15.962  10.604  -1.875  1.00  0.87           C  
ATOM    110  CD2 PHE A   7      17.283  11.319  -3.702  1.00  0.87           C  
ATOM    111  CE1 PHE A   7      14.826  11.063  -2.526  1.00  0.87           C  
ATOM    112  CE2 PHE A   7      16.155  11.772  -4.360  1.00  0.87           C  
ATOM    113  CZ  PHE A   7      14.921  11.651  -3.767  1.00  0.87           C  
ATOM    114  H   PHE A   7      17.606   8.011  -0.317  1.00  0.87           H  
ATOM    115  HA  PHE A   7      18.908   8.612  -2.944  1.00  0.87           H  
ATOM    116 1HB  PHE A   7      18.278  10.469  -0.649  1.00  0.87           H  
ATOM    117 2HB  PHE A   7      19.274  10.911  -2.014  1.00  0.87           H  
ATOM    118  HD1 PHE A   7      15.890  10.139  -0.891  1.00  0.87           H  
ATOM    119  HD2 PHE A   7      18.263  11.427  -4.165  1.00  0.87           H  
ATOM    120  HE1 PHE A   7      13.852  10.962  -2.048  1.00  0.87           H  
ATOM    121  HE2 PHE A   7      16.246  12.229  -5.339  1.00  0.87           H  
ATOM    122  HZ  PHE A   7      14.026  12.013  -4.277  1.00  0.87           H  
ATOM    123  N   VAL A   8      21.232   8.903  -2.087  1.00  0.98           N  
ATOM    124  CA  VAL A   8      22.616   8.894  -1.651  1.00  0.98           C  
ATOM    125  C   VAL A   8      23.152  10.328  -1.751  1.00  0.98           C  
ATOM    126  O   VAL A   8      23.276  10.854  -2.857  1.00  0.98           O  
ATOM    127  CB  VAL A   8      23.458   7.972  -2.524  1.00  0.98           C  
ATOM    128  CG1 VAL A   8      24.869   8.019  -2.048  1.00  0.98           C  
ATOM    129  CG2 VAL A   8      22.903   6.563  -2.448  1.00  0.98           C  
ATOM    130  H   VAL A   8      21.019   9.195  -3.028  1.00  0.98           H  
ATOM    131  HA  VAL A   8      22.655   8.504  -0.641  1.00  0.98           H  
ATOM    132  HB  VAL A   8      23.441   8.328  -3.555  1.00  0.98           H  
ATOM    133 1HG1 VAL A   8      25.491   7.376  -2.664  1.00  0.98           H  
ATOM    134 2HG1 VAL A   8      25.239   9.037  -2.098  1.00  0.98           H  
ATOM    135 3HG1 VAL A   8      24.901   7.677  -1.032  1.00  0.98           H  
ATOM    136 1HG2 VAL A   8      23.506   5.901  -3.069  1.00  0.98           H  
ATOM    137 2HG2 VAL A   8      22.929   6.218  -1.411  1.00  0.98           H  
ATOM    138 3HG2 VAL A   8      21.874   6.552  -2.807  1.00  0.98           H  
ATOM    139  N   PRO A   9      23.523  10.983  -0.642  1.00  1.08           N  
ATOM    140  CA  PRO A   9      23.877  12.385  -0.564  1.00  1.08           C  
ATOM    141  C   PRO A   9      25.285  12.667  -1.070  1.00  1.08           C  
ATOM    142  O   PRO A   9      26.137  13.183  -0.339  1.00  1.08           O  
ATOM    143  CB  PRO A   9      23.748  12.651   0.931  1.00  1.08           C  
ATOM    144  CG  PRO A   9      24.164  11.377   1.542  1.00  1.08           C  
ATOM    145  CD  PRO A   9      23.651  10.290   0.616  1.00  1.08           C  
ATOM    146  HA  PRO A   9      23.138  12.975  -1.129  1.00  1.08           H  
ATOM    147 1HB  PRO A   9      24.393  13.496   1.222  1.00  1.08           H  
ATOM    148 2HB  PRO A   9      22.714  12.935   1.183  1.00  1.08           H  
ATOM    149 1HG  PRO A   9      25.251  11.386   1.581  1.00  1.08           H  
ATOM    150 2HG  PRO A   9      23.803  11.289   2.582  1.00  1.08           H  
ATOM    151 1HD  PRO A   9      24.387   9.500   0.533  1.00  1.08           H  
ATOM    152 2HD  PRO A   9      22.721   9.931   0.953  1.00  1.08           H  
ATOM    153  N   ASN A  10      25.511  12.362  -2.342  1.00  1.15           N  
ATOM    154  CA  ASN A  10      26.773  12.659  -3.008  1.00  1.15           C  
ATOM    155  C   ASN A  10      26.689  14.054  -3.626  1.00  1.15           C  
ATOM    156  O   ASN A  10      27.696  14.724  -3.854  1.00  1.15           O  
ATOM    157  CB  ASN A  10      27.069  11.633  -4.077  1.00  1.15           C  
ATOM    158  CG  ASN A  10      27.378  10.270  -3.539  1.00  1.15           C  
ATOM    159  OD1 ASN A  10      27.881  10.111  -2.424  1.00  1.15           O  
ATOM    160  ND2 ASN A  10      27.098   9.270  -4.334  1.00  1.15           N  
ATOM    161  H   ASN A  10      24.760  11.913  -2.861  1.00  1.15           H  
ATOM    162  HA  ASN A  10      27.578  12.664  -2.270  1.00  1.15           H  
ATOM    163 1HB  ASN A  10      26.203  11.554  -4.738  1.00  1.15           H  
ATOM    164 2HB  ASN A  10      27.908  11.973  -4.681  1.00  1.15           H  
ATOM    165 1HD2 ASN A  10      27.297   8.331  -4.047  1.00  1.15           H  
ATOM    166 2HD2 ASN A  10      26.698   9.443  -5.234  1.00  1.15           H  
ATOM    167  N   GLU A  11      25.460  14.461  -3.906  1.00  1.16           N  
ATOM    168  CA  GLU A  11      25.132  15.736  -4.523  1.00  1.16           C  
ATOM    169  C   GLU A  11      24.974  16.816  -3.451  1.00  1.16           C  
ATOM    170  O   GLU A  11      24.687  16.485  -2.298  1.00  1.16           O  
ATOM    171  CB  GLU A  11      23.843  15.604  -5.340  1.00  1.16           C  
ATOM    172  CG  GLU A  11      23.948  14.692  -6.548  1.00  1.16           C  
ATOM    173  CD  GLU A  11      22.675  14.657  -7.356  1.00  1.16           C  
ATOM    174  OE1 GLU A  11      21.671  15.094  -6.858  1.00  1.16           O  
ATOM    175  OE2 GLU A  11      22.701  14.176  -8.475  1.00  1.16           O  
ATOM    176  H   GLU A  11      24.702  13.838  -3.675  1.00  1.16           H  
ATOM    177  HA  GLU A  11      25.946  15.987  -5.195  1.00  1.16           H  
ATOM    178 1HB  GLU A  11      23.057  15.203  -4.697  1.00  1.16           H  
ATOM    179 2HB  GLU A  11      23.503  16.576  -5.680  1.00  1.16           H  
ATOM    180 1HG  GLU A  11      24.762  15.042  -7.181  1.00  1.16           H  
ATOM    181 2HG  GLU A  11      24.193  13.685  -6.208  1.00  1.16           H  
ATOM    182  N   PRO A  12      25.110  18.106  -3.783  1.00  1.12           N  
ATOM    183  CA  PRO A  12      24.847  19.206  -2.883  1.00  1.12           C  
ATOM    184  C   PRO A  12      23.461  19.035  -2.294  1.00  1.12           C  
ATOM    185  O   PRO A  12      22.507  18.669  -2.995  1.00  1.12           O  
ATOM    186  CB  PRO A  12      24.941  20.421  -3.807  1.00  1.12           C  
ATOM    187  CG  PRO A  12      25.921  19.989  -4.879  1.00  1.12           C  
ATOM    188  CD  PRO A  12      25.624  18.518  -5.109  1.00  1.12           C  
ATOM    189  HA  PRO A  12      25.615  19.231  -2.096  1.00  1.12           H  
ATOM    190 1HB  PRO A  12      23.948  20.667  -4.210  1.00  1.12           H  
ATOM    191 2HB  PRO A  12      25.284  21.300  -3.241  1.00  1.12           H  
ATOM    192 1HG  PRO A  12      25.780  20.597  -5.786  1.00  1.12           H  
ATOM    193 2HG  PRO A  12      26.953  20.165  -4.540  1.00  1.12           H  
ATOM    194 1HD  PRO A  12      24.873  18.389  -5.887  1.00  1.12           H  
ATOM    195 2HD  PRO A  12      26.572  18.019  -5.348  1.00  1.12           H  
ATOM    196  N   ILE A  13      23.346  19.355  -1.017  1.00  1.04           N  
ATOM    197  CA  ILE A  13      22.099  19.205  -0.292  1.00  1.04           C  
ATOM    198  C   ILE A  13      20.940  19.966  -0.907  1.00  1.04           C  
ATOM    199  O   ILE A  13      19.792  19.541  -0.803  1.00  1.04           O  
ATOM    200  CB  ILE A  13      22.301  19.574   1.182  1.00  1.04           C  
ATOM    201  CG1 ILE A  13      21.102  19.151   1.953  1.00  1.04           C  
ATOM    202  CG2 ILE A  13      22.531  21.071   1.352  1.00  1.04           C  
ATOM    203  CD1 ILE A  13      20.858  17.693   1.912  1.00  1.04           C  
ATOM    204  H   ILE A  13      24.161  19.676  -0.513  1.00  1.04           H  
ATOM    205  HA  ILE A  13      21.841  18.145  -0.317  1.00  1.04           H  
ATOM    206  HB  ILE A  13      23.161  19.031   1.571  1.00  1.04           H  
ATOM    207 1HG1 ILE A  13      21.239  19.447   2.988  1.00  1.04           H  
ATOM    208 2HG1 ILE A  13      20.242  19.664   1.558  1.00  1.04           H  
ATOM    209 1HG2 ILE A  13      22.675  21.293   2.409  1.00  1.04           H  
ATOM    210 2HG2 ILE A  13      23.415  21.372   0.795  1.00  1.04           H  
ATOM    211 3HG2 ILE A  13      21.668  21.622   0.992  1.00  1.04           H  
ATOM    212 1HD1 ILE A  13      19.965  17.448   2.490  1.00  1.04           H  
ATOM    213 2HD1 ILE A  13      20.714  17.401   0.895  1.00  1.04           H  
ATOM    214 3HD1 ILE A  13      21.718  17.174   2.318  1.00  1.04           H  
ATOM    215  N   GLN A  14      21.222  21.076  -1.580  1.00  0.95           N  
ATOM    216  CA  GLN A  14      20.160  21.832  -2.215  1.00  0.95           C  
ATOM    217  C   GLN A  14      19.477  21.018  -3.321  1.00  0.95           C  
ATOM    218  O   GLN A  14      18.267  21.147  -3.535  1.00  0.95           O  
ATOM    219  CB  GLN A  14      20.711  23.134  -2.785  1.00  0.95           C  
ATOM    220  CG  GLN A  14      21.142  24.140  -1.729  1.00  0.95           C  
ATOM    221  CD  GLN A  14      21.763  25.390  -2.335  1.00  0.95           C  
ATOM    222  OE1 GLN A  14      22.348  25.344  -3.422  1.00  0.95           O  
ATOM    223  NE2 GLN A  14      21.638  26.514  -1.636  1.00  0.95           N  
ATOM    224  H   GLN A  14      22.180  21.387  -1.645  1.00  0.95           H  
ATOM    225  HA  GLN A  14      19.410  22.071  -1.460  1.00  0.95           H  
ATOM    226 1HB  GLN A  14      21.572  22.914  -3.418  1.00  0.95           H  
ATOM    227 2HB  GLN A  14      19.955  23.604  -3.413  1.00  0.95           H  
ATOM    228 1HG  GLN A  14      20.268  24.438  -1.149  1.00  0.95           H  
ATOM    229 2HG  GLN A  14      21.880  23.672  -1.077  1.00  0.95           H  
ATOM    230 1HE2 GLN A  14      22.027  27.368  -1.985  1.00  0.95           H  
ATOM    231 2HE2 GLN A  14      21.155  26.508  -0.760  1.00  0.95           H  
ATOM    232  N   LYS A  15      20.252  20.196  -4.051  1.00  0.87           N  
ATOM    233  CA  LYS A  15      19.669  19.411  -5.134  1.00  0.87           C  
ATOM    234  C   LYS A  15      18.886  18.270  -4.529  1.00  0.87           C  
ATOM    235  O   LYS A  15      17.790  17.941  -4.983  1.00  0.87           O  
ATOM    236  CB  LYS A  15      20.725  18.900  -6.111  1.00  0.87           C  
ATOM    237  CG  LYS A  15      21.368  19.989  -6.968  1.00  0.87           C  
ATOM    238  CD  LYS A  15      22.367  19.405  -7.968  1.00  0.87           C  
ATOM    239  CE  LYS A  15      22.996  20.502  -8.831  1.00  0.87           C  
ATOM    240  NZ  LYS A  15      23.978  19.954  -9.815  1.00  0.87           N  
ATOM    241  H   LYS A  15      21.230  20.062  -3.814  1.00  0.87           H  
ATOM    242  HA  LYS A  15      18.971  20.039  -5.688  1.00  0.87           H  
ATOM    243 1HB  LYS A  15      21.524  18.401  -5.549  1.00  0.87           H  
ATOM    244 2HB  LYS A  15      20.286  18.154  -6.772  1.00  0.87           H  
ATOM    245 1HG  LYS A  15      20.591  20.531  -7.509  1.00  0.87           H  
ATOM    246 2HG  LYS A  15      21.890  20.690  -6.316  1.00  0.87           H  
ATOM    247 1HD  LYS A  15      23.150  18.878  -7.431  1.00  0.87           H  
ATOM    248 2HD  LYS A  15      21.856  18.689  -8.615  1.00  0.87           H  
ATOM    249 1HE  LYS A  15      22.208  21.024  -9.372  1.00  0.87           H  
ATOM    250 2HE  LYS A  15      23.508  21.213  -8.181  1.00  0.87           H  
ATOM    251 1HZ  LYS A  15      24.367  20.711 -10.360  1.00  0.87           H  
ATOM    252 2HZ  LYS A  15      24.721  19.479  -9.325  1.00  0.87           H  
ATOM    253 3HZ  LYS A  15      23.513  19.303 -10.431  1.00  0.87           H  
ATOM    254  N   LEU A  16      19.426  17.692  -3.458  1.00  0.81           N  
ATOM    255  CA  LEU A  16      18.716  16.611  -2.795  1.00  0.81           C  
ATOM    256  C   LEU A  16      17.381  17.117  -2.282  1.00  0.81           C  
ATOM    257  O   LEU A  16      16.344  16.499  -2.521  1.00  0.81           O  
ATOM    258  CB  LEU A  16      19.557  15.997  -1.677  1.00  0.81           C  
ATOM    259  CG  LEU A  16      18.856  14.937  -0.838  1.00  0.81           C  
ATOM    260  CD1 LEU A  16      18.374  13.854  -1.705  1.00  0.81           C  
ATOM    261  CD2 LEU A  16      19.839  14.346   0.157  1.00  0.81           C  
ATOM    262  H   LEU A  16      20.344  18.002  -3.129  1.00  0.81           H  
ATOM    263  HA  LEU A  16      18.522  15.829  -3.527  1.00  0.81           H  
ATOM    264 1HB  LEU A  16      20.452  15.556  -2.114  1.00  0.81           H  
ATOM    265 2HB  LEU A  16      19.856  16.794  -1.026  1.00  0.81           H  
ATOM    266  HG  LEU A  16      18.005  15.382  -0.321  1.00  0.81           H  
ATOM    267 1HD1 LEU A  16      17.878  13.117  -1.082  1.00  0.81           H  
ATOM    268 2HD1 LEU A  16      17.665  14.250  -2.434  1.00  0.81           H  
ATOM    269 3HD1 LEU A  16      19.215  13.401  -2.225  1.00  0.81           H  
ATOM    270 1HD2 LEU A  16      19.339  13.588   0.725  1.00  0.81           H  
ATOM    271 2HD2 LEU A  16      20.675  13.900  -0.380  1.00  0.81           H  
ATOM    272 3HD2 LEU A  16      20.203  15.115   0.816  1.00  0.81           H  
ATOM    273  N   CYS A  17      17.388  18.259  -1.605  1.00  0.76           N  
ATOM    274  CA  CYS A  17      16.157  18.805  -1.071  1.00  0.76           C  
ATOM    275  C   CYS A  17      15.160  19.066  -2.197  1.00  0.76           C  
ATOM    276  O   CYS A  17      13.972  18.761  -2.050  1.00  0.76           O  
ATOM    277  CB  CYS A  17      16.450  20.092  -0.321  1.00  0.76           C  
ATOM    278  SG  CYS A  17      17.362  19.822   1.191  1.00  0.76           S  
ATOM    279  H   CYS A  17      18.267  18.743  -1.433  1.00  0.76           H  
ATOM    280  HA  CYS A  17      15.727  18.082  -0.378  1.00  0.76           H  
ATOM    281 1HB  CYS A  17      17.035  20.760  -0.958  1.00  0.76           H  
ATOM    282 2HB  CYS A  17      15.517  20.597  -0.072  1.00  0.76           H  
ATOM    283  HG  CYS A  17      18.527  19.516   0.558  1.00  0.76           H  
ATOM    284  N   TYR A  18      15.638  19.578  -3.345  1.00  0.72           N  
ATOM    285  CA  TYR A  18      14.763  19.783  -4.494  1.00  0.72           C  
ATOM    286  C   TYR A  18      14.107  18.479  -4.903  1.00  0.72           C  
ATOM    287  O   TYR A  18      12.885  18.418  -5.071  1.00  0.72           O  
ATOM    288  CB  TYR A  18      15.511  20.350  -5.707  1.00  0.72           C  
ATOM    289  CG  TYR A  18      14.604  20.442  -6.944  1.00  0.72           C  
ATOM    290  CD1 TYR A  18      13.716  21.494  -7.059  1.00  0.72           C  
ATOM    291  CD2 TYR A  18      14.657  19.462  -7.954  1.00  0.72           C  
ATOM    292  CE1 TYR A  18      12.886  21.590  -8.158  1.00  0.72           C  
ATOM    293  CE2 TYR A  18      13.817  19.559  -9.068  1.00  0.72           C  
ATOM    294  CZ  TYR A  18      12.929  20.630  -9.165  1.00  0.72           C  
ATOM    295  OH  TYR A  18      12.077  20.787 -10.252  1.00  0.72           O  
ATOM    296  H   TYR A  18      16.619  19.852  -3.420  1.00  0.72           H  
ATOM    297  HA  TYR A  18      13.976  20.479  -4.209  1.00  0.72           H  
ATOM    298 1HB  TYR A  18      15.897  21.344  -5.474  1.00  0.72           H  
ATOM    299 2HB  TYR A  18      16.354  19.719  -5.951  1.00  0.72           H  
ATOM    300  HD1 TYR A  18      13.671  22.252  -6.277  1.00  0.72           H  
ATOM    301  HD2 TYR A  18      15.355  18.630  -7.865  1.00  0.72           H  
ATOM    302  HE1 TYR A  18      12.191  22.427  -8.236  1.00  0.72           H  
ATOM    303  HE2 TYR A  18      13.857  18.804  -9.854  1.00  0.72           H  
ATOM    304  HH  TYR A  18      12.287  20.149 -10.969  1.00  0.72           H  
ATOM    305  N   TYR A  19      14.913  17.430  -5.060  1.00  0.69           N  
ATOM    306  CA  TYR A  19      14.407  16.142  -5.498  1.00  0.69           C  
ATOM    307  C   TYR A  19      13.414  15.544  -4.516  1.00  0.69           C  
ATOM    308  O   TYR A  19      12.427  14.926  -4.922  1.00  0.69           O  
ATOM    309  CB  TYR A  19      15.551  15.171  -5.757  1.00  0.69           C  
ATOM    310  CG  TYR A  19      16.318  15.500  -7.015  1.00  0.69           C  
ATOM    311  CD1 TYR A  19      17.693  15.635  -6.980  1.00  0.69           C  
ATOM    312  CD2 TYR A  19      15.632  15.701  -8.205  1.00  0.69           C  
ATOM    313  CE1 TYR A  19      18.382  15.959  -8.129  1.00  0.69           C  
ATOM    314  CE2 TYR A  19      16.315  16.023  -9.350  1.00  0.69           C  
ATOM    315  CZ  TYR A  19      17.687  16.155  -9.318  1.00  0.69           C  
ATOM    316  OH  TYR A  19      18.377  16.489 -10.462  1.00  0.69           O  
ATOM    317  H   TYR A  19      15.914  17.545  -4.889  1.00  0.69           H  
ATOM    318  HA  TYR A  19      13.883  16.293  -6.441  1.00  0.69           H  
ATOM    319 1HB  TYR A  19      16.245  15.187  -4.911  1.00  0.69           H  
ATOM    320 2HB  TYR A  19      15.156  14.174  -5.844  1.00  0.69           H  
ATOM    321  HD1 TYR A  19      18.234  15.487  -6.044  1.00  0.69           H  
ATOM    322  HD2 TYR A  19      14.550  15.610  -8.230  1.00  0.69           H  
ATOM    323  HE1 TYR A  19      19.471  16.064  -8.098  1.00  0.69           H  
ATOM    324  HE2 TYR A  19      15.777  16.184 -10.273  1.00  0.69           H  
ATOM    325  HH  TYR A  19      19.312  16.583 -10.250  1.00  0.69           H  
ATOM    326  N   VAL A  20      13.645  15.723  -3.220  1.00  0.67           N  
ATOM    327  CA  VAL A  20      12.708  15.165  -2.269  1.00  0.67           C  
ATOM    328  C   VAL A  20      11.398  15.951  -2.330  1.00  0.67           C  
ATOM    329  O   VAL A  20      10.320  15.361  -2.267  1.00  0.67           O  
ATOM    330  CB  VAL A  20      13.235  15.156  -0.852  1.00  0.67           C  
ATOM    331  CG1 VAL A  20      12.109  14.604   0.048  1.00  0.67           C  
ATOM    332  CG2 VAL A  20      14.462  14.315  -0.801  1.00  0.67           C  
ATOM    333  H   VAL A  20      14.486  16.217  -2.912  1.00  0.67           H  
ATOM    334  HA  VAL A  20      12.509  14.131  -2.548  1.00  0.67           H  
ATOM    335  HB  VAL A  20      13.468  16.175  -0.532  1.00  0.67           H  
ATOM    336 1HG1 VAL A  20      12.416  14.569   1.070  1.00  0.67           H  
ATOM    337 2HG1 VAL A  20      11.232  15.228  -0.043  1.00  0.67           H  
ATOM    338 3HG1 VAL A  20      11.861  13.597  -0.278  1.00  0.67           H  
ATOM    339 1HG2 VAL A  20      14.835  14.288   0.184  1.00  0.67           H  
ATOM    340 2HG2 VAL A  20      14.210  13.330  -1.122  1.00  0.67           H  
ATOM    341 3HG2 VAL A  20      15.214  14.714  -1.453  1.00  0.67           H  
ATOM    342  N   LYS A  21      11.478  17.287  -2.432  1.00  0.66           N  
ATOM    343  CA  LYS A  21      10.267  18.094  -2.554  1.00  0.66           C  
ATOM    344  C   LYS A  21       9.516  17.681  -3.812  1.00  0.66           C  
ATOM    345  O   LYS A  21       8.298  17.536  -3.793  1.00  0.66           O  
ATOM    346  CB  LYS A  21      10.596  19.586  -2.615  1.00  0.66           C  
ATOM    347  CG  LYS A  21       9.369  20.515  -2.770  1.00  0.66           C  
ATOM    348  CD  LYS A  21       8.456  20.499  -1.545  1.00  0.66           C  
ATOM    349  CE  LYS A  21       7.461  21.693  -1.574  1.00  0.66           C  
ATOM    350  NZ  LYS A  21       6.409  21.593  -2.680  1.00  0.66           N  
ATOM    351  H   LYS A  21      12.389  17.748  -2.444  1.00  0.66           H  
ATOM    352  HA  LYS A  21       9.622  17.902  -1.700  1.00  0.66           H  
ATOM    353 1HB  LYS A  21      11.132  19.874  -1.709  1.00  0.66           H  
ATOM    354 2HB  LYS A  21      11.266  19.771  -3.457  1.00  0.66           H  
ATOM    355 1HG  LYS A  21       9.710  21.535  -2.940  1.00  0.66           H  
ATOM    356 2HG  LYS A  21       8.783  20.198  -3.640  1.00  0.66           H  
ATOM    357 1HD  LYS A  21       7.882  19.566  -1.528  1.00  0.66           H  
ATOM    358 2HD  LYS A  21       9.054  20.557  -0.633  1.00  0.66           H  
ATOM    359 1HE  LYS A  21       6.955  21.750  -0.611  1.00  0.66           H  
ATOM    360 2HE  LYS A  21       8.035  22.604  -1.723  1.00  0.66           H  
ATOM    361 1HZ  LYS A  21       5.806  22.387  -2.651  1.00  0.66           H  
ATOM    362 2HZ  LYS A  21       6.802  21.523  -3.628  1.00  0.66           H  
ATOM    363 3HZ  LYS A  21       5.833  20.753  -2.582  1.00  0.66           H  
ATOM    364  N   LEU A  22      10.249  17.433  -4.895  1.00  0.65           N  
ATOM    365  CA  LEU A  22       9.649  16.984  -6.137  1.00  0.65           C  
ATOM    366  C   LEU A  22       8.881  15.693  -5.869  1.00  0.65           C  
ATOM    367  O   LEU A  22       7.712  15.563  -6.239  1.00  0.65           O  
ATOM    368  CB  LEU A  22      10.749  16.757  -7.173  1.00  0.65           C  
ATOM    369  CG  LEU A  22      10.361  16.266  -8.496  1.00  0.65           C  
ATOM    370  CD1 LEU A  22       9.481  17.290  -9.162  1.00  0.65           C  
ATOM    371  CD2 LEU A  22      11.613  15.994  -9.274  1.00  0.65           C  
ATOM    372  H   LEU A  22      11.255  17.589  -4.866  1.00  0.65           H  
ATOM    373  HA  LEU A  22       8.956  17.745  -6.493  1.00  0.65           H  
ATOM    374 1HB  LEU A  22      11.296  17.694  -7.306  1.00  0.65           H  
ATOM    375 2HB  LEU A  22      11.435  16.036  -6.782  1.00  0.65           H  
ATOM    376  HG  LEU A  22       9.805  15.350  -8.397  1.00  0.65           H  
ATOM    377 1HD1 LEU A  22       9.192  16.933 -10.134  1.00  0.65           H  
ATOM    378 2HD1 LEU A  22       8.588  17.458  -8.556  1.00  0.65           H  
ATOM    379 3HD1 LEU A  22      10.032  18.228  -9.266  1.00  0.65           H  
ATOM    380 1HD2 LEU A  22      11.356  15.622 -10.266  1.00  0.65           H  
ATOM    381 2HD2 LEU A  22      12.180  16.914  -9.357  1.00  0.65           H  
ATOM    382 3HD2 LEU A  22      12.206  15.253  -8.749  1.00  0.65           H  
ATOM    383  N   ALA A  23       9.532  14.753  -5.181  1.00  0.65           N  
ATOM    384  CA  ALA A  23       8.908  13.491  -4.837  1.00  0.65           C  
ATOM    385  C   ALA A  23       7.640  13.721  -4.003  1.00  0.65           C  
ATOM    386  O   ALA A  23       6.616  13.063  -4.208  1.00  0.65           O  
ATOM    387  CB  ALA A  23       9.912  12.631  -4.073  1.00  0.65           C  
ATOM    388  H   ALA A  23      10.502  14.913  -4.912  1.00  0.65           H  
ATOM    389  HA  ALA A  23       8.626  12.991  -5.760  1.00  0.65           H  
ATOM    390 1HB  ALA A  23       9.483  11.673  -3.831  1.00  0.65           H  
ATOM    391 2HB  ALA A  23      10.787  12.494  -4.697  1.00  0.65           H  
ATOM    392 3HB  ALA A  23      10.200  13.125  -3.161  1.00  0.65           H  
ATOM    393  N   GLU A  24       7.669  14.699  -3.100  1.00  0.66           N  
ATOM    394  CA  GLU A  24       6.494  14.976  -2.278  1.00  0.66           C  
ATOM    395  C   GLU A  24       5.347  15.478  -3.138  1.00  0.66           C  
ATOM    396  O   GLU A  24       4.221  14.965  -3.079  1.00  0.66           O  
ATOM    397  CB  GLU A  24       6.853  16.003  -1.188  1.00  0.66           C  
ATOM    398  CG  GLU A  24       5.760  16.338  -0.231  1.00  0.66           C  
ATOM    399  CD  GLU A  24       6.266  17.071   0.999  1.00  0.66           C  
ATOM    400  OE1 GLU A  24       6.097  18.256   1.134  1.00  0.66           O  
ATOM    401  OE2 GLU A  24       6.775  16.404   1.874  1.00  0.66           O  
ATOM    402  H   GLU A  24       8.533  15.221  -2.950  1.00  0.66           H  
ATOM    403  HA  GLU A  24       6.174  14.049  -1.800  1.00  0.66           H  
ATOM    404 1HB  GLU A  24       7.714  15.685  -0.632  1.00  0.66           H  
ATOM    405 2HB  GLU A  24       7.124  16.939  -1.667  1.00  0.66           H  
ATOM    406 1HG  GLU A  24       5.024  16.962  -0.741  1.00  0.66           H  
ATOM    407 2HG  GLU A  24       5.279  15.412   0.045  1.00  0.66           H  
ATOM    408  N   ASP A  25       5.656  16.441  -3.998  1.00  0.67           N  
ATOM    409  CA  ASP A  25       4.684  17.059  -4.885  1.00  0.67           C  
ATOM    410  C   ASP A  25       4.079  16.059  -5.862  1.00  0.67           C  
ATOM    411  O   ASP A  25       2.927  16.209  -6.278  1.00  0.67           O  
ATOM    412  CB  ASP A  25       5.325  18.229  -5.638  1.00  0.67           C  
ATOM    413  CG  ASP A  25       5.576  19.472  -4.715  1.00  0.67           C  
ATOM    414  OD1 ASP A  25       5.056  19.502  -3.616  1.00  0.67           O  
ATOM    415  OD2 ASP A  25       6.294  20.392  -5.087  1.00  0.67           O  
ATOM    416  H   ASP A  25       6.618  16.781  -4.012  1.00  0.67           H  
ATOM    417  HA  ASP A  25       3.877  17.455  -4.271  1.00  0.67           H  
ATOM    418 1HB  ASP A  25       6.282  17.901  -6.054  1.00  0.67           H  
ATOM    419 2HB  ASP A  25       4.687  18.521  -6.471  1.00  0.67           H  
ATOM    420  N   ASN A  26       4.839  15.020  -6.204  1.00  0.68           N  
ATOM    421  CA  ASN A  26       4.374  14.035  -7.157  1.00  0.68           C  
ATOM    422  C   ASN A  26       3.730  12.796  -6.528  1.00  0.68           C  
ATOM    423  O   ASN A  26       3.450  11.842  -7.247  1.00  0.68           O  
ATOM    424  CB  ASN A  26       5.504  13.589  -8.039  1.00  0.68           C  
ATOM    425  CG  ASN A  26       6.026  14.657  -8.897  1.00  0.68           C  
ATOM    426  OD1 ASN A  26       5.295  15.480  -9.463  1.00  0.68           O  
ATOM    427  ND2 ASN A  26       7.302  14.676  -9.003  1.00  0.68           N  
ATOM    428  H   ASN A  26       5.792  14.956  -5.844  1.00  0.68           H  
ATOM    429  HA  ASN A  26       3.615  14.504  -7.781  1.00  0.68           H  
ATOM    430 1HB  ASN A  26       6.313  13.150  -7.443  1.00  0.68           H  
ATOM    431 2HB  ASN A  26       5.116  12.849  -8.698  1.00  0.68           H  
ATOM    432 1HD2 ASN A  26       7.748  15.377  -9.551  1.00  0.68           H  
ATOM    433 2HD2 ASN A  26       7.846  13.998  -8.511  1.00  0.68           H  
ATOM    434  N   GLY A  27       3.471  12.786  -5.219  1.00  0.68           N  
ATOM    435  CA  GLY A  27       2.779  11.633  -4.633  1.00  0.68           C  
ATOM    436  C   GLY A  27       3.571  10.603  -3.804  1.00  0.68           C  
ATOM    437  O   GLY A  27       3.015   9.555  -3.463  1.00  0.68           O  
ATOM    438  H   GLY A  27       3.731  13.580  -4.623  1.00  0.68           H  
ATOM    439 1HA  GLY A  27       1.981  12.024  -4.001  1.00  0.68           H  
ATOM    440 2HA  GLY A  27       2.271  11.100  -5.434  1.00  0.68           H  
ATOM    441  N   PHE A  28       4.832  10.867  -3.463  1.00  0.68           N  
ATOM    442  CA  PHE A  28       5.568   9.916  -2.620  1.00  0.68           C  
ATOM    443  C   PHE A  28       5.285  10.208  -1.149  1.00  0.68           C  
ATOM    444  O   PHE A  28       4.971  11.340  -0.784  1.00  0.68           O  
ATOM    445  CB  PHE A  28       7.060   9.973  -2.851  1.00  0.68           C  
ATOM    446  CG  PHE A  28       7.556   9.393  -4.145  1.00  0.68           C  
ATOM    447  CD1 PHE A  28       7.614  10.122  -5.322  1.00  0.68           C  
ATOM    448  CD2 PHE A  28       8.017   8.119  -4.154  1.00  0.68           C  
ATOM    449  CE1 PHE A  28       8.155   9.577  -6.442  1.00  0.68           C  
ATOM    450  CE2 PHE A  28       8.554   7.568  -5.259  1.00  0.68           C  
ATOM    451  CZ  PHE A  28       8.635   8.304  -6.391  1.00  0.68           C  
ATOM    452  H   PHE A  28       5.294  11.725  -3.770  1.00  0.68           H  
ATOM    453  HA  PHE A  28       5.226   8.905  -2.840  1.00  0.68           H  
ATOM    454 1HB  PHE A  28       7.382  11.005  -2.794  1.00  0.68           H  
ATOM    455 2HB  PHE A  28       7.559   9.445  -2.035  1.00  0.68           H  
ATOM    456  HD1 PHE A  28       7.245  11.130  -5.347  1.00  0.68           H  
ATOM    457  HD2 PHE A  28       7.961   7.555  -3.259  1.00  0.68           H  
ATOM    458  HE1 PHE A  28       8.220  10.155  -7.368  1.00  0.68           H  
ATOM    459  HE2 PHE A  28       8.936   6.544  -5.233  1.00  0.68           H  
ATOM    460  HZ  PHE A  28       9.086   7.878  -7.235  1.00  0.68           H  
ATOM    461  N   GLU A  29       5.369   9.178  -0.305  1.00  0.68           N  
ATOM    462  CA  GLU A  29       5.124   9.357   1.120  1.00  0.68           C  
ATOM    463  C   GLU A  29       6.370   9.225   2.000  1.00  0.68           C  
ATOM    464  O   GLU A  29       6.374   9.734   3.124  1.00  0.68           O  
ATOM    465  CB  GLU A  29       4.008   8.405   1.561  1.00  0.68           C  
ATOM    466  CG  GLU A  29       2.672   8.721   0.822  1.00  0.68           C  
ATOM    467  CD  GLU A  29       1.452   7.953   1.290  1.00  0.68           C  
ATOM    468  OE1 GLU A  29       1.261   7.825   2.490  1.00  0.68           O  
ATOM    469  OE2 GLU A  29       0.696   7.479   0.444  1.00  0.68           O  
ATOM    470  H   GLU A  29       5.636   8.258  -0.639  1.00  0.68           H  
ATOM    471  HA  GLU A  29       4.745  10.368   1.264  1.00  0.68           H  
ATOM    472 1HB  GLU A  29       4.293   7.374   1.335  1.00  0.68           H  
ATOM    473 2HB  GLU A  29       3.851   8.484   2.636  1.00  0.68           H  
ATOM    474 1HG  GLU A  29       2.473   9.789   0.919  1.00  0.68           H  
ATOM    475 2HG  GLU A  29       2.823   8.514  -0.240  1.00  0.68           H  
ATOM    476  N   TYR A  30       7.408   8.539   1.499  1.00  0.68           N  
ATOM    477  CA  TYR A  30       8.645   8.340   2.262  1.00  0.68           C  
ATOM    478  C   TYR A  30       9.922   8.781   1.522  1.00  0.68           C  
ATOM    479  O   TYR A  30      10.031   8.702   0.295  1.00  0.68           O  
ATOM    480  CB  TYR A  30       8.795   6.879   2.687  1.00  0.68           C  
ATOM    481  CG  TYR A  30       7.761   6.397   3.655  1.00  0.68           C  
ATOM    482  CD1 TYR A  30       6.519   5.959   3.211  1.00  0.68           C  
ATOM    483  CD2 TYR A  30       8.067   6.365   5.006  1.00  0.68           C  
ATOM    484  CE1 TYR A  30       5.586   5.519   4.131  1.00  0.68           C  
ATOM    485  CE2 TYR A  30       7.130   5.921   5.911  1.00  0.68           C  
ATOM    486  CZ  TYR A  30       5.900   5.505   5.479  1.00  0.68           C  
ATOM    487  OH  TYR A  30       4.973   5.067   6.394  1.00  0.68           O  
ATOM    488  H   TYR A  30       7.311   8.110   0.582  1.00  0.68           H  
ATOM    489  HA  TYR A  30       8.582   8.930   3.178  1.00  0.68           H  
ATOM    490 1HB  TYR A  30       8.770   6.233   1.821  1.00  0.68           H  
ATOM    491 2HB  TYR A  30       9.760   6.773   3.156  1.00  0.68           H  
ATOM    492  HD1 TYR A  30       6.277   5.971   2.145  1.00  0.68           H  
ATOM    493  HD2 TYR A  30       9.049   6.701   5.352  1.00  0.68           H  
ATOM    494  HE1 TYR A  30       4.612   5.187   3.805  1.00  0.68           H  
ATOM    495  HE2 TYR A  30       7.357   5.897   6.963  1.00  0.68           H  
ATOM    496  HH  TYR A  30       4.262   4.611   5.940  1.00  0.68           H  
ATOM    497  N   CYS A  31      10.903   9.201   2.298  1.00  0.69           N  
ATOM    498  CA  CYS A  31      12.234   9.486   1.780  1.00  0.69           C  
ATOM    499  C   CYS A  31      13.285   9.015   2.738  1.00  0.69           C  
ATOM    500  O   CYS A  31      13.257   9.326   3.937  1.00  0.69           O  
ATOM    501  CB  CYS A  31      12.449  10.954   1.484  1.00  0.69           C  
ATOM    502  SG  CYS A  31      14.119  11.345   1.006  1.00  0.69           S  
ATOM    503  H   CYS A  31      10.720   9.315   3.296  1.00  0.69           H  
ATOM    504  HA  CYS A  31      12.369   8.942   0.848  1.00  0.69           H  
ATOM    505 1HB  CYS A  31      11.796  11.239   0.659  1.00  0.69           H  
ATOM    506 2HB  CYS A  31      12.194  11.539   2.311  1.00  0.69           H  
ATOM    507  HG  CYS A  31      14.266  10.314   0.159  1.00  0.69           H  
ATOM    508  N   TRP A  32      14.222   8.272   2.187  1.00  0.72           N  
ATOM    509  CA  TRP A  32      15.229   7.686   3.015  1.00  0.72           C  
ATOM    510  C   TRP A  32      16.610   8.016   2.487  1.00  0.72           C  
ATOM    511  O   TRP A  32      16.780   8.145   1.275  1.00  0.72           O  
ATOM    512  CB  TRP A  32      15.069   6.180   3.000  1.00  0.72           C  
ATOM    513  CG  TRP A  32      13.719   5.639   3.393  1.00  0.72           C  
ATOM    514  CD1 TRP A  32      12.665   5.457   2.543  1.00  0.72           C  
ATOM    515  CD2 TRP A  32      13.267   5.184   4.685  1.00  0.72           C  
ATOM    516  NE1 TRP A  32      11.605   4.916   3.214  1.00  0.72           N  
ATOM    517  CE2 TRP A  32      11.952   4.738   4.522  1.00  0.72           C  
ATOM    518  CE3 TRP A  32      13.852   5.116   5.933  1.00  0.72           C  
ATOM    519  CZ2 TRP A  32      11.219   4.218   5.580  1.00  0.72           C  
ATOM    520  CZ3 TRP A  32      13.130   4.591   6.992  1.00  0.72           C  
ATOM    521  CH2 TRP A  32      11.847   4.153   6.814  1.00  0.72           C  
ATOM    522  H   TRP A  32      14.201   8.079   1.185  1.00  0.72           H  
ATOM    523  HA  TRP A  32      15.110   8.064   4.008  1.00  0.72           H  
ATOM    524 1HB  TRP A  32      15.272   5.828   1.993  1.00  0.72           H  
ATOM    525 2HB  TRP A  32      15.810   5.746   3.639  1.00  0.72           H  
ATOM    526  HD1 TRP A  32      12.674   5.700   1.477  1.00  0.72           H  
ATOM    527  HE1 TRP A  32      10.708   4.686   2.816  1.00  0.72           H  
ATOM    528  HE3 TRP A  32      14.854   5.467   6.069  1.00  0.72           H  
ATOM    529  HZ2 TRP A  32      10.194   3.867   5.470  1.00  0.72           H  
ATOM    530  HZ3 TRP A  32      13.613   4.543   7.970  1.00  0.72           H  
ATOM    531  HH2 TRP A  32      11.309   3.760   7.652  1.00  0.72           H  
ATOM    532  N   ILE A  33      17.576   8.135   3.389  1.00  0.77           N  
ATOM    533  CA  ILE A  33      18.965   8.337   2.971  1.00  0.77           C  
ATOM    534  C   ILE A  33      19.920   7.282   3.587  1.00  0.77           C  
ATOM    535  O   ILE A  33      19.874   7.033   4.787  1.00  0.77           O  
ATOM    536  CB  ILE A  33      19.450   9.746   3.323  1.00  0.77           C  
ATOM    537  CG1 ILE A  33      18.644  10.810   2.684  1.00  0.77           C  
ATOM    538  CG2 ILE A  33      20.819   9.907   2.872  1.00  0.77           C  
ATOM    539  CD1 ILE A  33      19.095  12.140   3.151  1.00  0.77           C  
ATOM    540  H   ILE A  33      17.307   8.081   4.373  1.00  0.77           H  
ATOM    541  HA  ILE A  33      19.016   8.229   1.893  1.00  0.77           H  
ATOM    542  HB  ILE A  33      19.354   9.873   4.373  1.00  0.77           H  
ATOM    543 1HG1 ILE A  33      18.744  10.752   1.606  1.00  0.77           H  
ATOM    544 2HG1 ILE A  33      17.595  10.692   2.946  1.00  0.77           H  
ATOM    545 1HG2 ILE A  33      21.188  10.898   3.127  1.00  0.77           H  
ATOM    546 2HG2 ILE A  33      21.449   9.161   3.322  1.00  0.77           H  
ATOM    547 3HG2 ILE A  33      20.799   9.780   1.806  1.00  0.77           H  
ATOM    548 1HD1 ILE A  33      18.516  12.891   2.695  1.00  0.77           H  
ATOM    549 2HD1 ILE A  33      19.003  12.216   4.208  1.00  0.77           H  
ATOM    550 3HD1 ILE A  33      20.137  12.272   2.875  1.00  0.77           H  
ATOM    551  N   THR A  34      20.755   6.641   2.772  1.00  0.85           N  
ATOM    552  CA  THR A  34      21.690   5.595   3.271  1.00  0.85           C  
ATOM    553  C   THR A  34      22.890   6.061   4.124  1.00  0.85           C  
ATOM    554  O   THR A  34      23.646   6.940   3.709  1.00  0.85           O  
ATOM    555  CB  THR A  34      22.266   4.782   2.090  1.00  0.85           C  
ATOM    556  OG1 THR A  34      21.226   4.048   1.428  1.00  0.85           O  
ATOM    557  CG2 THR A  34      23.371   3.822   2.554  1.00  0.85           C  
ATOM    558  H   THR A  34      20.737   6.906   1.781  1.00  0.85           H  
ATOM    559  HA  THR A  34      21.102   4.910   3.886  1.00  0.85           H  
ATOM    560  HB  THR A  34      22.692   5.483   1.370  1.00  0.85           H  
ATOM    561  HG1 THR A  34      20.354   4.486   1.528  1.00  0.85           H  
ATOM    562 1HG2 THR A  34      23.768   3.282   1.698  1.00  0.85           H  
ATOM    563 2HG2 THR A  34      24.172   4.384   3.018  1.00  0.85           H  
ATOM    564 3HG2 THR A  34      22.963   3.116   3.272  1.00  0.85           H  
ATOM    565  N   ASP A  35      23.127   5.409   5.287  1.00  0.94           N  
ATOM    566  CA  ASP A  35      24.298   5.707   6.128  1.00  0.94           C  
ATOM    567  C   ASP A  35      25.488   4.856   5.669  1.00  0.94           C  
ATOM    568  O   ASP A  35      25.442   3.625   5.693  1.00  0.94           O  
ATOM    569  CB  ASP A  35      23.998   5.441   7.609  1.00  0.94           C  
ATOM    570  CG  ASP A  35      25.060   5.919   8.637  1.00  0.94           C  
ATOM    571  OD1 ASP A  35      25.840   6.802   8.310  1.00  0.94           O  
ATOM    572  OD2 ASP A  35      25.075   5.408   9.766  1.00  0.94           O  
ATOM    573  H   ASP A  35      22.476   4.708   5.642  1.00  0.94           H  
ATOM    574  HA  ASP A  35      24.573   6.748   6.009  1.00  0.94           H  
ATOM    575 1HB  ASP A  35      23.036   5.889   7.866  1.00  0.94           H  
ATOM    576 2HB  ASP A  35      23.906   4.365   7.741  1.00  0.94           H  
ATOM    577  N   HIS A  36      26.523   5.529   5.189  1.00  1.05           N  
ATOM    578  CA  HIS A  36      27.719   4.912   4.616  1.00  1.05           C  
ATOM    579  C   HIS A  36      28.888   5.873   4.794  1.00  1.05           C  
ATOM    580  O   HIS A  36      28.705   7.090   4.778  1.00  1.05           O  
ATOM    581  CB  HIS A  36      27.504   4.587   3.136  1.00  1.05           C  
ATOM    582  CG  HIS A  36      28.579   3.813   2.465  1.00  1.05           C  
ATOM    583  ND1 HIS A  36      29.720   4.407   1.971  1.00  1.05           N  
ATOM    584  CD2 HIS A  36      28.676   2.496   2.166  1.00  1.05           C  
ATOM    585  CE1 HIS A  36      30.471   3.485   1.393  1.00  1.05           C  
ATOM    586  NE2 HIS A  36      29.859   2.319   1.497  1.00  1.05           N  
ATOM    587  H   HIS A  36      26.469   6.537   5.228  1.00  1.05           H  
ATOM    588  HA  HIS A  36      27.955   3.986   5.143  1.00  1.05           H  
ATOM    589 1HB  HIS A  36      26.569   4.049   3.012  1.00  1.05           H  
ATOM    590 2HB  HIS A  36      27.422   5.506   2.600  1.00  1.05           H  
ATOM    591  HD2 HIS A  36      27.944   1.723   2.402  1.00  1.05           H  
ATOM    592  HE1 HIS A  36      31.429   3.660   0.911  1.00  1.05           H  
ATOM    593  HE2 HIS A  36      30.202   1.439   1.140  1.00  1.05           H  
ATOM    594  N   TYR A  37      30.089   5.344   4.988  1.00  1.14           N  
ATOM    595  CA  TYR A  37      31.257   6.197   5.210  1.00  1.14           C  
ATOM    596  C   TYR A  37      31.528   7.222   4.088  1.00  1.14           C  
ATOM    597  O   TYR A  37      32.103   8.279   4.356  1.00  1.14           O  
ATOM    598  CB  TYR A  37      32.489   5.332   5.521  1.00  1.14           C  
ATOM    599  CG  TYR A  37      33.113   4.566   4.372  1.00  1.14           C  
ATOM    600  CD1 TYR A  37      34.157   5.113   3.656  1.00  1.14           C  
ATOM    601  CD2 TYR A  37      32.656   3.315   4.052  1.00  1.14           C  
ATOM    602  CE1 TYR A  37      34.738   4.398   2.631  1.00  1.14           C  
ATOM    603  CE2 TYR A  37      33.236   2.593   3.025  1.00  1.14           C  
ATOM    604  CZ  TYR A  37      34.274   3.132   2.318  1.00  1.14           C  
ATOM    605  OH  TYR A  37      34.862   2.420   1.297  1.00  1.14           O  
ATOM    606  H   TYR A  37      30.197   4.339   4.980  1.00  1.14           H  
ATOM    607  HA  TYR A  37      31.061   6.778   6.110  1.00  1.14           H  
ATOM    608 1HB  TYR A  37      33.264   5.971   5.946  1.00  1.14           H  
ATOM    609 2HB  TYR A  37      32.225   4.609   6.291  1.00  1.14           H  
ATOM    610  HD1 TYR A  37      34.525   6.108   3.903  1.00  1.14           H  
ATOM    611  HD2 TYR A  37      31.835   2.894   4.607  1.00  1.14           H  
ATOM    612  HE1 TYR A  37      35.564   4.835   2.071  1.00  1.14           H  
ATOM    613  HE2 TYR A  37      32.868   1.596   2.781  1.00  1.14           H  
ATOM    614  HH  TYR A  37      34.469   1.545   1.248  1.00  1.14           H  
ATOM    615  N   ASN A  38      31.086   6.957   2.852  1.00  1.18           N  
ATOM    616  CA  ASN A  38      31.304   7.927   1.777  1.00  1.18           C  
ATOM    617  C   ASN A  38      30.114   8.877   1.552  1.00  1.18           C  
ATOM    618  O   ASN A  38      30.129   9.666   0.608  1.00  1.18           O  
ATOM    619  CB  ASN A  38      31.656   7.250   0.460  1.00  1.18           C  
ATOM    620  CG  ASN A  38      33.054   6.676   0.413  1.00  1.18           C  
ATOM    621  OD1 ASN A  38      33.990   7.234   1.002  1.00  1.18           O  
ATOM    622  ND2 ASN A  38      33.219   5.603  -0.317  1.00  1.18           N  
ATOM    623  H   ASN A  38      30.605   6.081   2.644  1.00  1.18           H  
ATOM    624  HA  ASN A  38      32.152   8.549   2.056  1.00  1.18           H  
ATOM    625 1HB  ASN A  38      30.945   6.446   0.276  1.00  1.18           H  
ATOM    626 2HB  ASN A  38      31.545   7.968  -0.351  1.00  1.18           H  
ATOM    627 1HD2 ASN A  38      34.129   5.194  -0.418  1.00  1.18           H  
ATOM    628 2HD2 ASN A  38      32.444   5.208  -0.810  1.00  1.18           H  
ATOM    629  N   ASN A  39      29.105   8.841   2.430  1.00  1.16           N  
ATOM    630  CA  ASN A  39      27.913   9.683   2.275  1.00  1.16           C  
ATOM    631  C   ASN A  39      27.928  10.962   3.126  1.00  1.16           C  
ATOM    632  O   ASN A  39      26.893  11.597   3.351  1.00  1.16           O  
ATOM    633  CB  ASN A  39      26.663   8.867   2.516  1.00  1.16           C  
ATOM    634  CG  ASN A  39      26.442   7.861   1.414  1.00  1.16           C  
ATOM    635  OD1 ASN A  39      27.119   7.904   0.385  1.00  1.16           O  
ATOM    636  ND2 ASN A  39      25.492   6.989   1.585  1.00  1.16           N  
ATOM    637  H   ASN A  39      29.138   8.196   3.221  1.00  1.16           H  
ATOM    638  HA  ASN A  39      27.874  10.014   1.235  1.00  1.16           H  
ATOM    639 1HB  ASN A  39      26.782   8.314   3.449  1.00  1.16           H  
ATOM    640 2HB  ASN A  39      25.805   9.483   2.641  1.00  1.16           H  
ATOM    641 1HD2 ASN A  39      25.310   6.298   0.887  1.00  1.16           H  
ATOM    642 2HD2 ASN A  39      24.926   7.005   2.423  1.00  1.16           H  
ATOM    643  N   ARG A  40      29.101  11.335   3.613  1.00  1.10           N  
ATOM    644  CA  ARG A  40      29.312  12.556   4.393  1.00  1.10           C  
ATOM    645  C   ARG A  40      28.577  12.596   5.739  1.00  1.10           C  
ATOM    646  O   ARG A  40      29.197  12.401   6.785  1.00  1.10           O  
ATOM    647  CB  ARG A  40      28.920  13.790   3.569  1.00  1.10           C  
ATOM    648  CG  ARG A  40      29.812  14.037   2.348  1.00  1.10           C  
ATOM    649  CD  ARG A  40      29.433  15.271   1.577  1.00  1.10           C  
ATOM    650  NE  ARG A  40      28.167  15.145   0.841  1.00  1.10           N  
ATOM    651  CZ  ARG A  40      27.531  16.162   0.230  1.00  1.10           C  
ATOM    652  NH1 ARG A  40      28.007  17.389   0.259  1.00  1.10           N  
ATOM    653  NH2 ARG A  40      26.432  15.875  -0.396  1.00  1.10           N  
ATOM    654  H   ARG A  40      29.898  10.750   3.405  1.00  1.10           H  
ATOM    655  HA  ARG A  40      30.380  12.628   4.599  1.00  1.10           H  
ATOM    656 1HB  ARG A  40      27.898  13.746   3.222  1.00  1.10           H  
ATOM    657 2HB  ARG A  40      28.999  14.673   4.204  1.00  1.10           H  
ATOM    658 1HG  ARG A  40      30.845  14.144   2.674  1.00  1.10           H  
ATOM    659 2HG  ARG A  40      29.735  13.183   1.671  1.00  1.10           H  
ATOM    660 1HD  ARG A  40      29.337  16.105   2.270  1.00  1.10           H  
ATOM    661 2HD  ARG A  40      30.219  15.493   0.857  1.00  1.10           H  
ATOM    662  HE  ARG A  40      27.716  14.220   0.731  1.00  1.10           H  
ATOM    663 1HH1 ARG A  40      28.867  17.584   0.749  1.00  1.10           H  
ATOM    664 2HH1 ARG A  40      27.514  18.126  -0.214  1.00  1.10           H  
ATOM    665 1HH2 ARG A  40      26.130  14.908  -0.386  1.00  1.10           H  
ATOM    666 2HH2 ARG A  40      25.882  16.560  -0.910  1.00  1.10           H  
ATOM    667  N   ASN A  41      27.279  12.904   5.714  1.00  1.00           N  
ATOM    668  CA  ASN A  41      26.474  13.002   6.939  1.00  1.00           C  
ATOM    669  C   ASN A  41      24.968  12.998   6.670  1.00  1.00           C  
ATOM    670  O   ASN A  41      24.367  14.021   6.311  1.00  1.00           O  
ATOM    671  CB  ASN A  41      26.877  14.207   7.778  1.00  1.00           C  
ATOM    672  CG  ASN A  41      26.146  14.280   9.117  1.00  1.00           C  
ATOM    673  OD1 ASN A  41      24.965  13.905   9.245  1.00  1.00           O  
ATOM    674  ND2 ASN A  41      26.847  14.743  10.127  1.00  1.00           N  
ATOM    675  H   ASN A  41      26.842  12.983   4.800  1.00  1.00           H  
ATOM    676  HA  ASN A  41      26.680  12.115   7.536  1.00  1.00           H  
ATOM    677 1HB  ASN A  41      27.946  14.194   7.975  1.00  1.00           H  
ATOM    678 2HB  ASN A  41      26.663  15.120   7.221  1.00  1.00           H  
ATOM    679 1HD2 ASN A  41      26.433  14.813  11.035  1.00  1.00           H  
ATOM    680 2HD2 ASN A  41      27.795  15.030   9.987  1.00  1.00           H  
ATOM    681  N   VAL A  42      24.369  11.836   6.872  1.00  0.90           N  
ATOM    682  CA  VAL A  42      22.965  11.620   6.592  1.00  0.90           C  
ATOM    683  C   VAL A  42      22.011  12.425   7.435  1.00  0.90           C  
ATOM    684  O   VAL A  42      21.034  12.963   6.925  1.00  0.90           O  
ATOM    685  CB  VAL A  42      22.620  10.157   6.786  1.00  0.90           C  
ATOM    686  CG1 VAL A  42      21.157   9.990   6.697  1.00  0.90           C  
ATOM    687  CG2 VAL A  42      23.297   9.371   5.743  1.00  0.90           C  
ATOM    688  H   VAL A  42      24.926  11.059   7.197  1.00  0.90           H  
ATOM    689  HA  VAL A  42      22.797  11.876   5.543  1.00  0.90           H  
ATOM    690  HB  VAL A  42      22.936   9.813   7.770  1.00  0.90           H  
ATOM    691 1HG1 VAL A  42      20.895   8.941   6.806  1.00  0.90           H  
ATOM    692 2HG1 VAL A  42      20.677  10.569   7.471  1.00  0.90           H  
ATOM    693 3HG1 VAL A  42      20.857  10.345   5.753  1.00  0.90           H  
ATOM    694 1HG2 VAL A  42      23.022   8.342   5.877  1.00  0.90           H  
ATOM    695 2HG2 VAL A  42      22.989   9.707   4.773  1.00  0.90           H  
ATOM    696 3HG2 VAL A  42      24.376   9.484   5.828  1.00  0.90           H  
ATOM    697  N   TYR A  43      22.261  12.497   8.728  1.00  0.81           N  
ATOM    698  CA  TYR A  43      21.335  13.207   9.581  1.00  0.81           C  
ATOM    699  C   TYR A  43      21.253  14.680   9.214  1.00  0.81           C  
ATOM    700  O   TYR A  43      20.165  15.271   9.224  1.00  0.81           O  
ATOM    701  CB  TYR A  43      21.699  12.972  11.028  1.00  0.81           C  
ATOM    702  CG  TYR A  43      21.312  11.550  11.479  1.00  0.81           C  
ATOM    703  CD1 TYR A  43      22.265  10.663  11.992  1.00  0.81           C  
ATOM    704  CD2 TYR A  43      19.983  11.140  11.370  1.00  0.81           C  
ATOM    705  CE1 TYR A  43      21.877   9.384  12.400  1.00  0.81           C  
ATOM    706  CE2 TYR A  43      19.606   9.877  11.773  1.00  0.81           C  
ATOM    707  CZ  TYR A  43      20.541   8.998  12.289  1.00  0.81           C  
ATOM    708  OH  TYR A  43      20.152   7.743  12.706  1.00  0.81           O  
ATOM    709  H   TYR A  43      23.088  12.064   9.112  1.00  0.81           H  
ATOM    710  HA  TYR A  43      20.346  12.786   9.427  1.00  0.81           H  
ATOM    711 1HB  TYR A  43      22.776  13.104  11.165  1.00  0.81           H  
ATOM    712 2HB  TYR A  43      21.187  13.693  11.663  1.00  0.81           H  
ATOM    713  HD1 TYR A  43      23.308  10.971  12.081  1.00  0.81           H  
ATOM    714  HD2 TYR A  43      19.236  11.825  10.970  1.00  0.81           H  
ATOM    715  HE1 TYR A  43      22.614   8.693  12.809  1.00  0.81           H  
ATOM    716  HE2 TYR A  43      18.573   9.579  11.686  1.00  0.81           H  
ATOM    717  HH  TYR A  43      19.190   7.710  12.757  1.00  0.81           H  
ATOM    718  N   MET A  44      22.385  15.292   8.860  1.00  0.75           N  
ATOM    719  CA  MET A  44      22.309  16.684   8.440  1.00  0.75           C  
ATOM    720  C   MET A  44      21.474  16.787   7.169  1.00  0.75           C  
ATOM    721  O   MET A  44      20.641  17.694   7.038  1.00  0.75           O  
ATOM    722  CB  MET A  44      23.691  17.282   8.223  1.00  0.75           C  
ATOM    723  CG  MET A  44      24.497  17.485   9.485  1.00  0.75           C  
ATOM    724  SD  MET A  44      26.180  18.035   9.141  1.00  0.75           S  
ATOM    725  CE  MET A  44      25.872  19.686   8.536  1.00  0.75           C  
ATOM    726  H   MET A  44      23.274  14.792   8.876  1.00  0.75           H  
ATOM    727  HA  MET A  44      21.805  17.256   9.217  1.00  0.75           H  
ATOM    728 1HB  MET A  44      24.263  16.622   7.567  1.00  0.75           H  
ATOM    729 2HB  MET A  44      23.597  18.242   7.720  1.00  0.75           H  
ATOM    730 1HG  MET A  44      24.010  18.238  10.103  1.00  0.75           H  
ATOM    731 2HG  MET A  44      24.534  16.559  10.049  1.00  0.75           H  
ATOM    732 1HE  MET A  44      26.819  20.161   8.279  1.00  0.75           H  
ATOM    733 2HE  MET A  44      25.237  19.636   7.650  1.00  0.75           H  
ATOM    734 3HE  MET A  44      25.371  20.269   9.309  1.00  0.75           H  
ATOM    735  N   ALA A  45      21.668  15.841   6.239  1.00  0.70           N  
ATOM    736  CA  ALA A  45      20.900  15.864   5.004  1.00  0.70           C  
ATOM    737  C   ALA A  45      19.405  15.728   5.275  1.00  0.70           C  
ATOM    738  O   ALA A  45      18.596  16.474   4.716  1.00  0.70           O  
ATOM    739  CB  ALA A  45      21.356  14.743   4.082  1.00  0.70           C  
ATOM    740  H   ALA A  45      22.377  15.116   6.379  1.00  0.70           H  
ATOM    741  HA  ALA A  45      21.070  16.825   4.536  1.00  0.70           H  
ATOM    742 1HB  ALA A  45      20.796  14.785   3.156  1.00  0.70           H  
ATOM    743 2HB  ALA A  45      22.418  14.856   3.873  1.00  0.70           H  
ATOM    744 3HB  ALA A  45      21.186  13.789   4.564  1.00  0.70           H  
ATOM    745  N   LEU A  46      19.042  14.835   6.195  1.00  0.68           N  
ATOM    746  CA  LEU A  46      17.642  14.617   6.536  1.00  0.68           C  
ATOM    747  C   LEU A  46      17.045  15.862   7.150  1.00  0.68           C  
ATOM    748  O   LEU A  46      15.898  16.214   6.865  1.00  0.68           O  
ATOM    749  CB  LEU A  46      17.514  13.438   7.488  1.00  0.68           C  
ATOM    750  CG  LEU A  46      17.823  12.091   6.888  1.00  0.68           C  
ATOM    751  CD1 LEU A  46      17.898  11.082   7.961  1.00  0.68           C  
ATOM    752  CD2 LEU A  46      16.727  11.718   5.882  1.00  0.68           C  
ATOM    753  H   LEU A  46      19.761  14.262   6.634  1.00  0.68           H  
ATOM    754  HA  LEU A  46      17.096  14.386   5.631  1.00  0.68           H  
ATOM    755 1HB  LEU A  46      18.188  13.595   8.329  1.00  0.68           H  
ATOM    756 2HB  LEU A  46      16.498  13.406   7.859  1.00  0.68           H  
ATOM    757  HG  LEU A  46      18.781  12.129   6.400  1.00  0.68           H  
ATOM    758 1HD1 LEU A  46      18.140  10.130   7.518  1.00  0.68           H  
ATOM    759 2HD1 LEU A  46      18.669  11.356   8.660  1.00  0.68           H  
ATOM    760 3HD1 LEU A  46      16.957  11.030   8.468  1.00  0.68           H  
ATOM    761 1HD2 LEU A  46      16.951  10.744   5.446  1.00  0.68           H  
ATOM    762 2HD2 LEU A  46      15.776  11.673   6.392  1.00  0.68           H  
ATOM    763 3HD2 LEU A  46      16.679  12.463   5.092  1.00  0.68           H  
ATOM    764  N   THR A  47      17.835  16.558   7.963  1.00  0.67           N  
ATOM    765  CA  THR A  47      17.359  17.775   8.579  1.00  0.67           C  
ATOM    766  C   THR A  47      17.050  18.817   7.513  1.00  0.67           C  
ATOM    767  O   THR A  47      15.993  19.446   7.547  1.00  0.67           O  
ATOM    768  CB  THR A  47      18.384  18.349   9.563  1.00  0.67           C  
ATOM    769  OG1 THR A  47      18.627  17.403  10.621  1.00  0.67           O  
ATOM    770  CG2 THR A  47      17.819  19.625  10.127  1.00  0.67           C  
ATOM    771  H   THR A  47      18.773  16.217   8.183  1.00  0.67           H  
ATOM    772  HA  THR A  47      16.443  17.555   9.124  1.00  0.67           H  
ATOM    773  HB  THR A  47      19.321  18.555   9.052  1.00  0.67           H  
ATOM    774  HG1 THR A  47      19.011  16.584  10.231  1.00  0.67           H  
ATOM    775 1HG2 THR A  47      18.517  20.058  10.840  1.00  0.67           H  
ATOM    776 2HG2 THR A  47      17.636  20.334   9.318  1.00  0.67           H  
ATOM    777 3HG2 THR A  47      16.891  19.391  10.615  1.00  0.67           H  
ATOM    778  N   ALA A  48      17.963  18.991   6.551  1.00  0.68           N  
ATOM    779  CA  ALA A  48      17.742  19.966   5.488  1.00  0.68           C  
ATOM    780  C   ALA A  48      16.482  19.629   4.699  1.00  0.68           C  
ATOM    781  O   ALA A  48      15.714  20.510   4.309  1.00  0.68           O  
ATOM    782  CB  ALA A  48      18.931  20.005   4.565  1.00  0.68           C  
ATOM    783  H   ALA A  48      18.828  18.445   6.576  1.00  0.68           H  
ATOM    784  HA  ALA A  48      17.607  20.946   5.945  1.00  0.68           H  
ATOM    785 1HB  ALA A  48      18.771  20.745   3.787  1.00  0.68           H  
ATOM    786 2HB  ALA A  48      19.824  20.258   5.134  1.00  0.68           H  
ATOM    787 3HB  ALA A  48      19.052  19.023   4.118  1.00  0.68           H  
ATOM    788  N   ILE A  49      16.239  18.344   4.495  1.00  0.69           N  
ATOM    789  CA  ILE A  49      15.043  17.928   3.793  1.00  0.69           C  
ATOM    790  C   ILE A  49      13.812  18.304   4.619  1.00  0.69           C  
ATOM    791  O   ILE A  49      12.839  18.859   4.090  1.00  0.69           O  
ATOM    792  CB  ILE A  49      15.082  16.428   3.520  1.00  0.69           C  
ATOM    793  CG1 ILE A  49      16.166  16.101   2.528  1.00  0.69           C  
ATOM    794  CG2 ILE A  49      13.800  16.013   2.949  1.00  0.69           C  
ATOM    795  CD1 ILE A  49      16.450  14.650   2.469  1.00  0.69           C  
ATOM    796  H   ILE A  49      16.916  17.644   4.805  1.00  0.69           H  
ATOM    797  HA  ILE A  49      14.994  18.451   2.841  1.00  0.69           H  
ATOM    798  HB  ILE A  49      15.275  15.887   4.439  1.00  0.69           H  
ATOM    799 1HG1 ILE A  49      15.840  16.424   1.542  1.00  0.69           H  
ATOM    800 2HG1 ILE A  49      17.078  16.639   2.779  1.00  0.69           H  
ATOM    801 1HG2 ILE A  49      13.843  14.950   2.757  1.00  0.69           H  
ATOM    802 2HG2 ILE A  49      13.005  16.228   3.633  1.00  0.69           H  
ATOM    803 3HG2 ILE A  49      13.630  16.552   2.021  1.00  0.69           H  
ATOM    804 1HD1 ILE A  49      17.210  14.469   1.729  1.00  0.69           H  
ATOM    805 2HD1 ILE A  49      16.796  14.324   3.432  1.00  0.69           H  
ATOM    806 3HD1 ILE A  49      15.556  14.104   2.217  1.00  0.69           H  
ATOM    807  N   ALA A  50      13.870  18.043   5.928  1.00  0.70           N  
ATOM    808  CA  ALA A  50      12.786  18.350   6.860  1.00  0.70           C  
ATOM    809  C   ALA A  50      12.436  19.833   6.857  1.00  0.70           C  
ATOM    810  O   ALA A  50      11.276  20.203   7.004  1.00  0.70           O  
ATOM    811  CB  ALA A  50      13.170  17.928   8.264  1.00  0.70           C  
ATOM    812  H   ALA A  50      14.702  17.578   6.296  1.00  0.70           H  
ATOM    813  HA  ALA A  50      11.902  17.796   6.545  1.00  0.70           H  
ATOM    814 1HB  ALA A  50      12.344  18.133   8.941  1.00  0.70           H  
ATOM    815 2HB  ALA A  50      13.398  16.871   8.282  1.00  0.70           H  
ATOM    816 3HB  ALA A  50      14.035  18.480   8.592  1.00  0.70           H  
ATOM    817  N   MET A  51      13.433  20.693   6.661  1.00  0.71           N  
ATOM    818  CA  MET A  51      13.195  22.134   6.629  1.00  0.71           C  
ATOM    819  C   MET A  51      12.373  22.577   5.408  1.00  0.71           C  
ATOM    820  O   MET A  51      11.784  23.661   5.414  1.00  0.71           O  
ATOM    821  CB  MET A  51      14.515  22.907   6.632  1.00  0.71           C  
ATOM    822  CG  MET A  51      15.343  22.765   7.894  1.00  0.71           C  
ATOM    823  SD  MET A  51      14.483  23.302   9.344  1.00  0.71           S  
ATOM    824  CE  MET A  51      13.900  21.724   9.886  1.00  0.71           C  
ATOM    825  H   MET A  51      14.386  20.332   6.582  1.00  0.71           H  
ATOM    826  HA  MET A  51      12.629  22.402   7.520  1.00  0.71           H  
ATOM    827 1HB  MET A  51      15.126  22.563   5.797  1.00  0.71           H  
ATOM    828 2HB  MET A  51      14.315  23.964   6.472  1.00  0.71           H  
ATOM    829 1HG  MET A  51      15.620  21.738   8.029  1.00  0.71           H  
ATOM    830 2HG  MET A  51      16.257  23.349   7.798  1.00  0.71           H  
ATOM    831 1HE  MET A  51      13.318  21.857  10.790  1.00  0.71           H  
ATOM    832 2HE  MET A  51      13.269  21.289   9.124  1.00  0.71           H  
ATOM    833 3HE  MET A  51      14.749  21.066  10.075  1.00  0.71           H  
ATOM    834  N   ASN A  52      12.392  21.776   4.339  1.00  0.70           N  
ATOM    835  CA  ASN A  52      11.734  22.114   3.082  1.00  0.70           C  
ATOM    836  C   ASN A  52      10.479  21.297   2.757  1.00  0.70           C  
ATOM    837  O   ASN A  52       9.613  21.763   2.011  1.00  0.70           O  
ATOM    838  CB  ASN A  52      12.744  21.959   1.968  1.00  0.70           C  
ATOM    839  CG  ASN A  52      13.856  22.991   2.029  1.00  0.70           C  
ATOM    840  OD1 ASN A  52      13.660  24.124   1.570  1.00  0.70           O  
ATOM    841  ND2 ASN A  52      14.985  22.656   2.604  1.00  0.70           N  
ATOM    842  H   ASN A  52      12.858  20.874   4.399  1.00  0.70           H  
ATOM    843  HA  ASN A  52      11.428  23.158   3.135  1.00  0.70           H  
ATOM    844 1HB  ASN A  52      13.195  20.961   2.034  1.00  0.70           H  
ATOM    845 2HB  ASN A  52      12.242  22.028   1.004  1.00  0.70           H  
ATOM    846 1HD2 ASN A  52      15.726  23.321   2.669  1.00  0.70           H  
ATOM    847 2HD2 ASN A  52      15.109  21.742   3.028  1.00  0.70           H  
ATOM    848  N   THR A  53      10.364  20.098   3.317  1.00  0.69           N  
ATOM    849  CA  THR A  53       9.245  19.212   2.981  1.00  0.69           C  
ATOM    850  C   THR A  53       8.268  19.072   4.156  1.00  0.69           C  
ATOM    851  O   THR A  53       8.678  19.112   5.314  1.00  0.69           O  
ATOM    852  CB  THR A  53       9.823  17.855   2.537  1.00  0.69           C  
ATOM    853  OG1 THR A  53      10.606  17.296   3.602  1.00  0.69           O  
ATOM    854  CG2 THR A  53      10.716  18.072   1.323  1.00  0.69           C  
ATOM    855  H   THR A  53      11.106  19.757   3.927  1.00  0.69           H  
ATOM    856  HA  THR A  53       8.696  19.637   2.140  1.00  0.69           H  
ATOM    857  HB  THR A  53       9.023  17.173   2.285  1.00  0.69           H  
ATOM    858  HG1 THR A  53      11.391  17.868   3.754  1.00  0.69           H  
ATOM    859 1HG2 THR A  53      11.132  17.143   1.010  1.00  0.69           H  
ATOM    860 2HG2 THR A  53      10.126  18.498   0.522  1.00  0.69           H  
ATOM    861 3HG2 THR A  53      11.525  18.752   1.583  1.00  0.69           H  
ATOM    862  N   ASN A  54       6.963  18.926   3.861  1.00  0.67           N  
ATOM    863  CA  ASN A  54       5.964  18.856   4.940  1.00  0.67           C  
ATOM    864  C   ASN A  54       4.974  17.679   4.926  1.00  0.67           C  
ATOM    865  O   ASN A  54       4.001  17.700   5.686  1.00  0.67           O  
ATOM    866  CB  ASN A  54       5.177  20.156   4.965  1.00  0.67           C  
ATOM    867  CG  ASN A  54       6.013  21.364   5.362  1.00  0.67           C  
ATOM    868  OD1 ASN A  54       6.308  21.564   6.545  1.00  0.67           O  
ATOM    869  ND2 ASN A  54       6.398  22.163   4.395  1.00  0.67           N  
ATOM    870  H   ASN A  54       6.663  18.858   2.880  1.00  0.67           H  
ATOM    871  HA  ASN A  54       6.509  18.777   5.882  1.00  0.67           H  
ATOM    872 1HB  ASN A  54       4.749  20.332   3.976  1.00  0.67           H  
ATOM    873 2HB  ASN A  54       4.347  20.058   5.665  1.00  0.67           H  
ATOM    874 1HD2 ASN A  54       6.956  22.969   4.603  1.00  0.67           H  
ATOM    875 2HD2 ASN A  54       6.142  21.964   3.449  1.00  0.67           H  
ATOM    876  N   LYS A  55       5.179  16.680   4.075  1.00  0.65           N  
ATOM    877  CA  LYS A  55       4.266  15.534   4.041  1.00  0.65           C  
ATOM    878  C   LYS A  55       5.030  14.221   4.205  1.00  0.65           C  
ATOM    879  O   LYS A  55       4.596  13.327   4.942  1.00  0.65           O  
ATOM    880  CB  LYS A  55       3.476  15.504   2.733  1.00  0.65           C  
ATOM    881  CG  LYS A  55       2.567  16.702   2.492  1.00  0.65           C  
ATOM    882  CD  LYS A  55       1.840  16.573   1.157  1.00  0.65           C  
ATOM    883  CE  LYS A  55       0.952  17.776   0.883  1.00  0.65           C  
ATOM    884  NZ  LYS A  55       0.296  17.685  -0.453  1.00  0.65           N  
ATOM    885  H   LYS A  55       5.971  16.702   3.439  1.00  0.65           H  
ATOM    886  HA  LYS A  55       3.565  15.616   4.869  1.00  0.65           H  
ATOM    887 1HB  LYS A  55       4.149  15.414   1.921  1.00  0.65           H  
ATOM    888 2HB  LYS A  55       2.850  14.615   2.719  1.00  0.65           H  
ATOM    889 1HG  LYS A  55       1.843  16.785   3.302  1.00  0.65           H  
ATOM    890 2HG  LYS A  55       3.173  17.610   2.471  1.00  0.65           H  
ATOM    891 1HD  LYS A  55       2.577  16.486   0.354  1.00  0.65           H  
ATOM    892 2HD  LYS A  55       1.228  15.671   1.161  1.00  0.65           H  
ATOM    893 1HE  LYS A  55       0.183  17.835   1.652  1.00  0.65           H  
ATOM    894 2HE  LYS A  55       1.559  18.681   0.918  1.00  0.65           H  
ATOM    895 1HZ  LYS A  55      -0.283  18.500  -0.600  1.00  0.65           H  
ATOM    896 2HZ  LYS A  55       1.008  17.640  -1.174  1.00  0.65           H  
ATOM    897 3HZ  LYS A  55      -0.277  16.854  -0.493  1.00  0.65           H  
ATOM    898  N   ILE A  56       6.179  14.128   3.530  1.00  0.62           N  
ATOM    899  CA  ILE A  56       7.020  12.936   3.522  1.00  0.62           C  
ATOM    900  C   ILE A  56       7.690  12.558   4.839  1.00  0.62           C  
ATOM    901  O   ILE A  56       8.225  13.404   5.558  1.00  0.62           O  
ATOM    902  CB  ILE A  56       8.104  13.005   2.422  1.00  0.62           C  
ATOM    903  CG1 ILE A  56       7.504  12.880   1.038  1.00  0.62           C  
ATOM    904  CG2 ILE A  56       9.155  12.032   2.612  1.00  0.62           C  
ATOM    905  CD1 ILE A  56       8.543  13.024  -0.065  1.00  0.62           C  
ATOM    906  H   ILE A  56       6.464  14.915   2.946  1.00  0.62           H  
ATOM    907  HA  ILE A  56       6.370  12.112   3.252  1.00  0.62           H  
ATOM    908  HB  ILE A  56       8.557  14.000   2.464  1.00  0.62           H  
ATOM    909 1HG1 ILE A  56       7.031  11.909   0.942  1.00  0.62           H  
ATOM    910 2HG1 ILE A  56       6.744  13.646   0.908  1.00  0.62           H  
ATOM    911 1HG2 ILE A  56       9.889  12.157   1.834  1.00  0.62           H  
ATOM    912 2HG2 ILE A  56       9.620  12.170   3.574  1.00  0.62           H  
ATOM    913 3HG2 ILE A  56       8.721  11.076   2.554  1.00  0.62           H  
ATOM    914 1HD1 ILE A  56       8.068  12.911  -1.026  1.00  0.62           H  
ATOM    915 2HD1 ILE A  56       9.024  13.994  -0.003  1.00  0.62           H  
ATOM    916 3HD1 ILE A  56       9.295  12.245   0.047  1.00  0.62           H  
ATOM    917  N   LYS A  57       7.635  11.260   5.151  1.00  0.61           N  
ATOM    918  CA  LYS A  57       8.269  10.724   6.345  1.00  0.61           C  
ATOM    919  C   LYS A  57       9.754  10.550   6.068  1.00  0.61           C  
ATOM    920  O   LYS A  57      10.134   9.931   5.066  1.00  0.61           O  
ATOM    921  CB  LYS A  57       7.642   9.405   6.756  1.00  0.61           C  
ATOM    922  CG  LYS A  57       6.379   9.532   7.572  1.00  0.61           C  
ATOM    923  CD  LYS A  57       5.232  10.003   6.692  1.00  0.61           C  
ATOM    924  CE  LYS A  57       3.927  10.135   7.467  1.00  0.61           C  
ATOM    925  NZ  LYS A  57       2.825  10.634   6.595  1.00  0.61           N  
ATOM    926  H   LYS A  57       7.156  10.632   4.510  1.00  0.61           H  
ATOM    927  HA  LYS A  57       8.148  11.442   7.139  1.00  0.61           H  
ATOM    928 1HB  LYS A  57       7.372   8.872   5.858  1.00  0.61           H  
ATOM    929 2HB  LYS A  57       8.364   8.808   7.304  1.00  0.61           H  
ATOM    930 1HG  LYS A  57       6.131   8.562   8.007  1.00  0.61           H  
ATOM    931 2HG  LYS A  57       6.539  10.249   8.377  1.00  0.61           H  
ATOM    932 1HD  LYS A  57       5.479  10.976   6.264  1.00  0.61           H  
ATOM    933 2HD  LYS A  57       5.093   9.294   5.869  1.00  0.61           H  
ATOM    934 1HE  LYS A  57       3.648   9.164   7.872  1.00  0.61           H  
ATOM    935 2HE  LYS A  57       4.071  10.837   8.291  1.00  0.61           H  
ATOM    936 1HZ  LYS A  57       1.975  10.719   7.129  1.00  0.61           H  
ATOM    937 2HZ  LYS A  57       3.086  11.547   6.217  1.00  0.61           H  
ATOM    938 3HZ  LYS A  57       2.685   9.986   5.833  1.00  0.61           H  
ATOM    939  N   LEU A  58      10.583  11.126   6.931  1.00  0.61           N  
ATOM    940  CA  LEU A  58      12.027  11.129   6.695  1.00  0.61           C  
ATOM    941  C   LEU A  58      12.846  10.284   7.644  1.00  0.61           C  
ATOM    942  O   LEU A  58      12.627  10.296   8.857  1.00  0.61           O  
ATOM    943  CB  LEU A  58      12.554  12.558   6.805  1.00  0.61           C  
ATOM    944  CG  LEU A  58      11.959  13.543   5.889  1.00  0.61           C  
ATOM    945  CD1 LEU A  58      12.508  14.880   6.215  1.00  0.61           C  
ATOM    946  CD2 LEU A  58      12.266  13.140   4.496  1.00  0.61           C  
ATOM    947  H   LEU A  58      10.179  11.566   7.758  1.00  0.61           H  
ATOM    948  HA  LEU A  58      12.204  10.768   5.684  1.00  0.61           H  
ATOM    949 1HB  LEU A  58      12.385  12.912   7.823  1.00  0.61           H  
ATOM    950 2HB  LEU A  58      13.623  12.549   6.625  1.00  0.61           H  
ATOM    951  HG  LEU A  58      10.875  13.574   6.031  1.00  0.61           H  
ATOM    952 1HD1 LEU A  58      12.060  15.615   5.559  1.00  0.61           H  
ATOM    953 2HD1 LEU A  58      12.255  15.116   7.246  1.00  0.61           H  
ATOM    954 3HD1 LEU A  58      13.593  14.884   6.094  1.00  0.61           H  
ATOM    955 1HD2 LEU A  58      11.821  13.849   3.797  1.00  0.61           H  
ATOM    956 2HD2 LEU A  58      13.346  13.102   4.351  1.00  0.61           H  
ATOM    957 3HD2 LEU A  58      11.844  12.156   4.348  1.00  0.61           H  
ATOM    958  N   GLY A  59      13.880   9.663   7.112  1.00  0.62           N  
ATOM    959  CA  GLY A  59      14.798   8.950   7.981  1.00  0.62           C  
ATOM    960  C   GLY A  59      15.933   8.303   7.221  1.00  0.62           C  
ATOM    961  O   GLY A  59      16.006   8.406   6.004  1.00  0.62           O  
ATOM    962  H   GLY A  59      13.972   9.648   6.092  1.00  0.62           H  
ATOM    963 1HA  GLY A  59      15.167   9.622   8.750  1.00  0.62           H  
ATOM    964 2HA  GLY A  59      14.243   8.174   8.478  1.00  0.62           H  
ATOM    965  N   PRO A  60      16.911   7.749   7.909  1.00  0.64           N  
ATOM    966  CA  PRO A  60      17.995   7.057   7.292  1.00  0.64           C  
ATOM    967  C   PRO A  60      17.457   5.728   6.799  1.00  0.64           C  
ATOM    968  O   PRO A  60      16.676   5.074   7.500  1.00  0.64           O  
ATOM    969  CB  PRO A  60      18.988   6.933   8.431  1.00  0.64           C  
ATOM    970  CG  PRO A  60      18.119   6.915   9.666  1.00  0.64           C  
ATOM    971  CD  PRO A  60      16.954   7.820   9.357  1.00  0.64           C  
ATOM    972  HA  PRO A  60      18.388   7.670   6.476  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      19.584   6.007   8.317  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      19.696   7.766   8.421  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      17.826   5.875   9.849  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      18.685   7.238  10.533  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      16.037   7.421   9.797  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      17.166   8.838   9.700  1.00  0.64           H  
ATOM    979  N   GLY A  61      17.907   5.284   5.632  1.00  0.66           N  
ATOM    980  CA  GLY A  61      17.483   3.990   5.088  1.00  0.66           C  
ATOM    981  C   GLY A  61      17.954   2.908   6.017  1.00  0.66           C  
ATOM    982  O   GLY A  61      17.258   1.928   6.294  1.00  0.66           O  
ATOM    983  H   GLY A  61      18.563   5.862   5.122  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      16.400   3.949   4.992  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      17.908   3.845   4.097  1.00  0.66           H  
ATOM    986  N   VAL A  62      19.173   3.110   6.473  1.00  0.69           N  
ATOM    987  CA  VAL A  62      19.829   2.274   7.435  1.00  0.69           C  
ATOM    988  C   VAL A  62      20.795   3.144   8.210  1.00  0.69           C  
ATOM    989  O   VAL A  62      21.589   3.854   7.593  1.00  0.69           O  
ATOM    990  CB  VAL A  62      20.622   1.165   6.712  1.00  0.69           C  
ATOM    991  CG1 VAL A  62      21.683   1.820   5.807  1.00  0.69           C  
ATOM    992  CG2 VAL A  62      21.287   0.226   7.730  1.00  0.69           C  
ATOM    993  H   VAL A  62      19.650   3.938   6.156  1.00  0.69           H  
ATOM    994  HA  VAL A  62      19.095   1.841   8.114  1.00  0.69           H  
ATOM    995  HB  VAL A  62      19.943   0.593   6.078  1.00  0.69           H  
ATOM    996 1HG1 VAL A  62      22.239   1.044   5.278  1.00  0.69           H  
ATOM    997 2HG1 VAL A  62      21.196   2.475   5.083  1.00  0.69           H  
ATOM    998 3HG1 VAL A  62      22.375   2.401   6.420  1.00  0.69           H  
ATOM    999 1HG2 VAL A  62      21.842  -0.560   7.213  1.00  0.69           H  
ATOM   1000 2HG2 VAL A  62      21.974   0.777   8.373  1.00  0.69           H  
ATOM   1001 3HG2 VAL A  62      20.512  -0.215   8.324  1.00  0.69           H  
ATOM   1002  N   THR A  63      20.804   3.004   9.529  1.00  0.72           N  
ATOM   1003  CA  THR A  63      21.814   3.598  10.398  1.00  0.72           C  
ATOM   1004  C   THR A  63      22.700   2.490  10.919  1.00  0.72           C  
ATOM   1005  O   THR A  63      22.212   1.425  11.315  1.00  0.72           O  
ATOM   1006  CB  THR A  63      21.214   4.386  11.573  1.00  0.72           C  
ATOM   1007  OG1 THR A  63      20.444   5.467  11.059  1.00  0.72           O  
ATOM   1008  CG2 THR A  63      22.299   4.944  12.451  1.00  0.72           C  
ATOM   1009  H   THR A  63      20.037   2.498   9.954  1.00  0.72           H  
ATOM   1010  HA  THR A  63      22.435   4.279   9.817  1.00  0.72           H  
ATOM   1011  HB  THR A  63      20.566   3.736  12.164  1.00  0.72           H  
ATOM   1012  HG1 THR A  63      20.407   6.187  11.708  1.00  0.72           H  
ATOM   1013 1HG2 THR A  63      21.854   5.516  13.262  1.00  0.72           H  
ATOM   1014 2HG2 THR A  63      22.902   4.142  12.871  1.00  0.72           H  
ATOM   1015 3HG2 THR A  63      22.919   5.592  11.843  1.00  0.72           H  
ATOM   1016  N   ASN A  64      24.009   2.712  10.870  1.00  0.75           N  
ATOM   1017  CA  ASN A  64      24.939   1.675  11.300  1.00  0.75           C  
ATOM   1018  C   ASN A  64      25.359   1.777  12.800  1.00  0.75           C  
ATOM   1019  O   ASN A  64      26.136   2.666  13.166  1.00  0.75           O  
ATOM   1020  CB  ASN A  64      26.118   1.704  10.377  1.00  0.75           C  
ATOM   1021  CG  ASN A  64      25.757   1.294   8.972  1.00  0.75           C  
ATOM   1022  OD1 ASN A  64      25.078   0.290   8.758  1.00  0.75           O  
ATOM   1023  ND2 ASN A  64      26.203   2.062   8.018  1.00  0.75           N  
ATOM   1024  H   ASN A  64      24.357   3.621  10.513  1.00  0.75           H  
ATOM   1025  HA  ASN A  64      24.440   0.730  11.119  1.00  0.75           H  
ATOM   1026 1HB  ASN A  64      26.466   2.733  10.321  1.00  0.75           H  
ATOM   1027 2HB  ASN A  64      26.912   1.134  10.766  1.00  0.75           H  
ATOM   1028 1HD2 ASN A  64      25.985   1.867   7.053  1.00  0.75           H  
ATOM   1029 2HD2 ASN A  64      26.758   2.863   8.241  1.00  0.75           H  
ATOM   1030  N   PRO A  65      24.949   0.828  13.674  1.00  0.78           N  
ATOM   1031  CA  PRO A  65      25.142   0.842  15.123  1.00  0.78           C  
ATOM   1032  C   PRO A  65      26.584   0.595  15.530  1.00  0.78           C  
ATOM   1033  O   PRO A  65      26.963   0.772  16.686  1.00  0.78           O  
ATOM   1034  CB  PRO A  65      24.294  -0.329  15.591  1.00  0.78           C  
ATOM   1035  CG  PRO A  65      24.325  -1.284  14.432  1.00  0.78           C  
ATOM   1036  CD  PRO A  65      24.300  -0.414  13.195  1.00  0.78           C  
ATOM   1037  HA  PRO A  65      24.771   1.795  15.536  1.00  0.78           H  
ATOM   1038 1HB  PRO A  65      24.717  -0.739  16.514  1.00  0.78           H  
ATOM   1039 2HB  PRO A  65      23.279   0.014  15.835  1.00  0.78           H  
ATOM   1040 1HG  PRO A  65      25.236  -1.897  14.489  1.00  0.78           H  
ATOM   1041 2HG  PRO A  65      23.514  -1.966  14.505  1.00  0.78           H  
ATOM   1042 1HD  PRO A  65      24.884  -0.913  12.410  1.00  0.78           H  
ATOM   1043 2HD  PRO A  65      23.259  -0.225  12.887  1.00  0.78           H  
ATOM   1044  N   TYR A  66      27.392   0.134  14.585  1.00  0.79           N  
ATOM   1045  CA  TYR A  66      28.773  -0.193  14.879  1.00  0.79           C  
ATOM   1046  C   TYR A  66      29.661   1.043  14.730  1.00  0.79           C  
ATOM   1047  O   TYR A  66      30.833   1.022  15.114  1.00  0.79           O  
ATOM   1048  CB  TYR A  66      29.186  -1.396  14.028  1.00  0.79           C  
ATOM   1049  CG  TYR A  66      29.113  -1.199  12.551  1.00  0.79           C  
ATOM   1050  CD1 TYR A  66      30.187  -0.722  11.855  1.00  0.79           C  
ATOM   1051  CD2 TYR A  66      27.942  -1.465  11.902  1.00  0.79           C  
ATOM   1052  CE1 TYR A  66      30.119  -0.525  10.508  1.00  0.79           C  
ATOM   1053  CE2 TYR A  66      27.860  -1.266  10.560  1.00  0.79           C  
ATOM   1054  CZ  TYR A  66      28.948  -0.797   9.859  1.00  0.79           C  
ATOM   1055  OH  TYR A  66      28.864  -0.589   8.529  1.00  0.79           O  
ATOM   1056  H   TYR A  66      27.047  -0.003  13.647  1.00  0.79           H  
ATOM   1057  HA  TYR A  66      28.834  -0.505  15.922  1.00  0.79           H  
ATOM   1058 1HB  TYR A  66      30.205  -1.673  14.280  1.00  0.79           H  
ATOM   1059 2HB  TYR A  66      28.552  -2.247  14.280  1.00  0.79           H  
ATOM   1060  HD1 TYR A  66      31.088  -0.508  12.373  1.00  0.79           H  
ATOM   1061  HD2 TYR A  66      27.082  -1.829  12.457  1.00  0.79           H  
ATOM   1062  HE1 TYR A  66      30.985  -0.150   9.968  1.00  0.79           H  
ATOM   1063  HE2 TYR A  66      26.933  -1.465  10.059  1.00  0.79           H  
ATOM   1064  HH  TYR A  66      29.747  -0.503   8.172  1.00  0.79           H  
ATOM   1065  N   VAL A  67      29.078   2.127  14.198  1.00  0.79           N  
ATOM   1066  CA  VAL A  67      29.767   3.403  14.058  1.00  0.79           C  
ATOM   1067  C   VAL A  67      29.049   4.526  14.827  1.00  0.79           C  
ATOM   1068  O   VAL A  67      29.681   5.511  15.220  1.00  0.79           O  
ATOM   1069  CB  VAL A  67      29.948   3.771  12.573  1.00  0.79           C  
ATOM   1070  CG1 VAL A  67      30.848   2.829  11.928  1.00  0.79           C  
ATOM   1071  CG2 VAL A  67      28.669   3.641  11.858  1.00  0.79           C  
ATOM   1072  H   VAL A  67      28.108   2.081  13.893  1.00  0.79           H  
ATOM   1073  HA  VAL A  67      30.764   3.296  14.483  1.00  0.79           H  
ATOM   1074  HB  VAL A  67      30.346   4.779  12.491  1.00  0.79           H  
ATOM   1075 1HG1 VAL A  67      30.934   3.095  10.886  1.00  0.79           H  
ATOM   1076 2HG1 VAL A  67      31.819   2.861  12.410  1.00  0.79           H  
ATOM   1077 3HG1 VAL A  67      30.435   1.870  12.016  1.00  0.79           H  
ATOM   1078 1HG2 VAL A  67      28.809   3.882  10.807  1.00  0.79           H  
ATOM   1079 2HG2 VAL A  67      28.336   2.619  11.958  1.00  0.79           H  
ATOM   1080 3HG2 VAL A  67      27.937   4.294  12.271  1.00  0.79           H  
ATOM   1081  N   ARG A  68      27.744   4.367  15.084  1.00  0.78           N  
ATOM   1082  CA  ARG A  68      26.986   5.382  15.819  1.00  0.78           C  
ATOM   1083  C   ARG A  68      26.304   4.774  17.035  1.00  0.78           C  
ATOM   1084  O   ARG A  68      25.496   3.855  16.903  1.00  0.78           O  
ATOM   1085  CB  ARG A  68      25.926   6.002  14.934  1.00  0.78           C  
ATOM   1086  CG  ARG A  68      26.460   6.713  13.742  1.00  0.78           C  
ATOM   1087  CD  ARG A  68      25.406   7.304  12.953  1.00  0.78           C  
ATOM   1088  NE  ARG A  68      25.877   7.642  11.648  1.00  0.78           N  
ATOM   1089  CZ  ARG A  68      26.506   8.777  11.300  1.00  0.78           C  
ATOM   1090  NH1 ARG A  68      26.743   9.720  12.196  1.00  0.78           N  
ATOM   1091  NH2 ARG A  68      26.892   8.931  10.048  1.00  0.78           N  
ATOM   1092  H   ARG A  68      27.252   3.560  14.713  1.00  0.78           H  
ATOM   1093  HA  ARG A  68      27.667   6.163  16.156  1.00  0.78           H  
ATOM   1094 1HB  ARG A  68      25.252   5.220  14.574  1.00  0.78           H  
ATOM   1095 2HB  ARG A  68      25.329   6.710  15.516  1.00  0.78           H  
ATOM   1096 1HG  ARG A  68      27.140   7.499  14.064  1.00  0.78           H  
ATOM   1097 2HG  ARG A  68      26.983   6.029  13.111  1.00  0.78           H  
ATOM   1098 1HD  ARG A  68      24.609   6.600  12.853  1.00  0.78           H  
ATOM   1099 2HD  ARG A  68      25.039   8.209  13.436  1.00  0.78           H  
ATOM   1100  HE  ARG A  68      25.723   6.924  10.910  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  68      26.447   9.594  13.153  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  68      27.222  10.565  11.923  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  68      26.691   8.175   9.362  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  68      27.373   9.763   9.761  1.00  0.78           H  
ATOM   1105  N   SER A  69      26.580   5.312  18.219  1.00  0.76           N  
ATOM   1106  CA  SER A  69      25.979   4.738  19.414  1.00  0.76           C  
ATOM   1107  C   SER A  69      24.465   4.931  19.382  1.00  0.76           C  
ATOM   1108  O   SER A  69      23.997   5.905  18.785  1.00  0.76           O  
ATOM   1109  CB  SER A  69      26.515   5.434  20.650  1.00  0.76           C  
ATOM   1110  OG  SER A  69      26.065   6.776  20.722  1.00  0.76           O  
ATOM   1111  H   SER A  69      27.238   6.076  18.288  1.00  0.76           H  
ATOM   1112  HA  SER A  69      26.248   3.687  19.439  1.00  0.76           H  
ATOM   1113 1HB  SER A  69      26.216   4.903  21.547  1.00  0.76           H  
ATOM   1114 2HB  SER A  69      27.603   5.420  20.618  1.00  0.76           H  
ATOM   1115  HG  SER A  69      26.603   7.194  21.410  1.00  0.76           H  
ATOM   1116  N   PRO A  70      23.674   4.064  20.047  1.00  0.73           N  
ATOM   1117  CA  PRO A  70      22.241   4.193  20.248  1.00  0.73           C  
ATOM   1118  C   PRO A  70      21.832   5.554  20.784  1.00  0.73           C  
ATOM   1119  O   PRO A  70      20.770   6.073  20.456  1.00  0.73           O  
ATOM   1120  CB  PRO A  70      21.981   3.106  21.276  1.00  0.73           C  
ATOM   1121  CG  PRO A  70      23.008   2.063  20.996  1.00  0.73           C  
ATOM   1122  CD  PRO A  70      24.241   2.819  20.629  1.00  0.73           C  
ATOM   1123  HA  PRO A  70      21.724   3.973  19.299  1.00  0.73           H  
ATOM   1124 1HB  PRO A  70      22.082   3.531  22.281  1.00  0.73           H  
ATOM   1125 2HB  PRO A  70      20.968   2.719  21.200  1.00  0.73           H  
ATOM   1126 1HG  PRO A  70      23.138   1.426  21.870  1.00  0.73           H  
ATOM   1127 2HG  PRO A  70      22.669   1.417  20.177  1.00  0.73           H  
ATOM   1128 1HD  PRO A  70      24.846   3.017  21.521  1.00  0.73           H  
ATOM   1129 2HD  PRO A  70      24.771   2.223  19.871  1.00  0.73           H  
ATOM   1130  N   ALA A  71      22.679   6.144  21.632  1.00  0.69           N  
ATOM   1131  CA  ALA A  71      22.372   7.455  22.180  1.00  0.69           C  
ATOM   1132  C   ALA A  71      22.405   8.506  21.082  1.00  0.69           C  
ATOM   1133  O   ALA A  71      21.529   9.379  21.010  1.00  0.69           O  
ATOM   1134  CB  ALA A  71      23.341   7.794  23.288  1.00  0.69           C  
ATOM   1135  H   ALA A  71      23.540   5.693  21.894  1.00  0.69           H  
ATOM   1136  HA  ALA A  71      21.369   7.432  22.579  1.00  0.69           H  
ATOM   1137 1HB  ALA A  71      23.089   8.769  23.705  1.00  0.69           H  
ATOM   1138 2HB  ALA A  71      23.277   7.036  24.069  1.00  0.69           H  
ATOM   1139 3HB  ALA A  71      24.353   7.820  22.886  1.00  0.69           H  
ATOM   1140  N   ILE A  72      23.399   8.405  20.189  1.00  0.66           N  
ATOM   1141  CA  ILE A  72      23.477   9.357  19.090  1.00  0.66           C  
ATOM   1142  C   ILE A  72      22.318   9.150  18.143  1.00  0.66           C  
ATOM   1143  O   ILE A  72      21.672  10.114  17.725  1.00  0.66           O  
ATOM   1144  CB  ILE A  72      24.776   9.219  18.281  1.00  0.66           C  
ATOM   1145  CG1 ILE A  72      25.977   9.638  19.100  1.00  0.66           C  
ATOM   1146  CG2 ILE A  72      24.665  10.032  16.985  1.00  0.66           C  
ATOM   1147  CD1 ILE A  72      27.287   9.239  18.452  1.00  0.66           C  
ATOM   1148  H   ILE A  72      24.120   7.680  20.280  1.00  0.66           H  
ATOM   1149  HA  ILE A  72      23.422  10.364  19.492  1.00  0.66           H  
ATOM   1150  HB  ILE A  72      24.923   8.172  18.025  1.00  0.66           H  
ATOM   1151 1HG1 ILE A  72      25.965  10.718  19.224  1.00  0.66           H  
ATOM   1152 2HG1 ILE A  72      25.913   9.183  20.081  1.00  0.66           H  
ATOM   1153 1HG2 ILE A  72      25.576   9.910  16.403  1.00  0.66           H  
ATOM   1154 2HG2 ILE A  72      23.813   9.678  16.403  1.00  0.66           H  
ATOM   1155 3HG2 ILE A  72      24.525  11.085  17.227  1.00  0.66           H  
ATOM   1156 1HD1 ILE A  72      28.117   9.562  19.079  1.00  0.66           H  
ATOM   1157 2HD1 ILE A  72      27.318   8.159  18.339  1.00  0.66           H  
ATOM   1158 3HD1 ILE A  72      27.367   9.708  17.474  1.00  0.66           H  
ATOM   1159  N   THR A  73      22.051   7.888  17.811  1.00  0.64           N  
ATOM   1160  CA  THR A  73      20.988   7.573  16.876  1.00  0.64           C  
ATOM   1161  C   THR A  73      19.642   8.051  17.400  1.00  0.64           C  
ATOM   1162  O   THR A  73      18.909   8.749  16.700  1.00  0.64           O  
ATOM   1163  CB  THR A  73      20.929   6.056  16.616  1.00  0.64           C  
ATOM   1164  OG1 THR A  73      22.160   5.619  16.031  1.00  0.64           O  
ATOM   1165  CG2 THR A  73      19.766   5.729  15.682  1.00  0.64           C  
ATOM   1166  H   THR A  73      22.623   7.141  18.208  1.00  0.64           H  
ATOM   1167  HA  THR A  73      21.191   8.083  15.934  1.00  0.64           H  
ATOM   1168  HB  THR A  73      20.787   5.535  17.562  1.00  0.64           H  
ATOM   1169  HG1 THR A  73      22.864   5.691  16.702  1.00  0.64           H  
ATOM   1170 1HG2 THR A  73      19.731   4.657  15.503  1.00  0.64           H  
ATOM   1171 2HG2 THR A  73      18.830   6.053  16.138  1.00  0.64           H  
ATOM   1172 3HG2 THR A  73      19.904   6.243  14.741  1.00  0.64           H  
ATOM   1173  N   ALA A  74      19.326   7.724  18.651  1.00  0.62           N  
ATOM   1174  CA  ALA A  74      18.067   8.140  19.236  1.00  0.62           C  
ATOM   1175  C   ALA A  74      17.954   9.664  19.298  1.00  0.62           C  
ATOM   1176  O   ALA A  74      16.881  10.216  19.041  1.00  0.62           O  
ATOM   1177  CB  ALA A  74      17.939   7.544  20.613  1.00  0.62           C  
ATOM   1178  H   ALA A  74      19.959   7.156  19.209  1.00  0.62           H  
ATOM   1179  HA  ALA A  74      17.261   7.764  18.608  1.00  0.62           H  
ATOM   1180 1HB  ALA A  74      16.990   7.817  21.046  1.00  0.62           H  
ATOM   1181 2HB  ALA A  74      18.004   6.468  20.549  1.00  0.62           H  
ATOM   1182 3HB  ALA A  74      18.751   7.909  21.231  1.00  0.62           H  
ATOM   1183  N   SER A  75      19.060  10.356  19.610  1.00  0.61           N  
ATOM   1184  CA  SER A  75      19.036  11.810  19.685  1.00  0.61           C  
ATOM   1185  C   SER A  75      18.796  12.412  18.305  1.00  0.61           C  
ATOM   1186  O   SER A  75      18.006  13.354  18.143  1.00  0.61           O  
ATOM   1187  CB  SER A  75      20.366  12.330  20.211  1.00  0.61           C  
ATOM   1188  OG  SER A  75      20.608  11.914  21.527  1.00  0.61           O  
ATOM   1189  H   SER A  75      19.932   9.876  19.838  1.00  0.61           H  
ATOM   1190  HA  SER A  75      18.226  12.115  20.348  1.00  0.61           H  
ATOM   1191 1HB  SER A  75      21.171  11.974  19.567  1.00  0.61           H  
ATOM   1192 2HB  SER A  75      20.370  13.415  20.164  1.00  0.61           H  
ATOM   1193  HG  SER A  75      20.791  10.945  21.464  1.00  0.61           H  
ATOM   1194  N   ALA A  76      19.483  11.860  17.295  1.00  0.60           N  
ATOM   1195  CA  ALA A  76      19.377  12.339  15.926  1.00  0.60           C  
ATOM   1196  C   ALA A  76      17.963  12.188  15.393  1.00  0.60           C  
ATOM   1197  O   ALA A  76      17.436  13.093  14.738  1.00  0.60           O  
ATOM   1198  CB  ALA A  76      20.345  11.583  15.054  1.00  0.60           C  
ATOM   1199  H   ALA A  76      20.124  11.091  17.489  1.00  0.60           H  
ATOM   1200  HA  ALA A  76      19.634  13.397  15.916  1.00  0.60           H  
ATOM   1201 1HB  ALA A  76      20.275  11.969  14.058  1.00  0.60           H  
ATOM   1202 2HB  ALA A  76      21.358  11.712  15.430  1.00  0.60           H  
ATOM   1203 3HB  ALA A  76      20.091  10.523  15.061  1.00  0.60           H  
ATOM   1204  N   ILE A  77      17.334  11.063  15.719  1.00  0.59           N  
ATOM   1205  CA  ILE A  77      15.970  10.791  15.307  1.00  0.59           C  
ATOM   1206  C   ILE A  77      14.979  11.651  16.061  1.00  0.59           C  
ATOM   1207  O   ILE A  77      14.039  12.180  15.467  1.00  0.59           O  
ATOM   1208  CB  ILE A  77      15.642   9.310  15.458  1.00  0.59           C  
ATOM   1209  CG1 ILE A  77      16.475   8.490  14.510  1.00  0.59           C  
ATOM   1210  CG2 ILE A  77      14.201   9.074  15.238  1.00  0.59           C  
ATOM   1211  CD1 ILE A  77      16.227   8.825  13.040  1.00  0.59           C  
ATOM   1212  H   ILE A  77      17.836  10.348  16.249  1.00  0.59           H  
ATOM   1213  HA  ILE A  77      15.885  11.035  14.251  1.00  0.59           H  
ATOM   1214  HB  ILE A  77      15.911   8.995  16.467  1.00  0.59           H  
ATOM   1215 1HG1 ILE A  77      17.524   8.657  14.718  1.00  0.59           H  
ATOM   1216 2HG1 ILE A  77      16.253   7.453  14.689  1.00  0.59           H  
ATOM   1217 1HG2 ILE A  77      13.991   8.015  15.373  1.00  0.59           H  
ATOM   1218 2HG2 ILE A  77      13.647   9.656  15.964  1.00  0.59           H  
ATOM   1219 3HG2 ILE A  77      13.928   9.381  14.227  1.00  0.59           H  
ATOM   1220 1HD1 ILE A  77      16.850   8.196  12.415  1.00  0.59           H  
ATOM   1221 2HD1 ILE A  77      15.176   8.647  12.791  1.00  0.59           H  
ATOM   1222 3HD1 ILE A  77      16.467   9.872  12.858  1.00  0.59           H  
ATOM   1223  N   ALA A  78      15.174  11.816  17.368  1.00  0.59           N  
ATOM   1224  CA  ALA A  78      14.281  12.676  18.121  1.00  0.59           C  
ATOM   1225  C   ALA A  78      14.319  14.097  17.578  1.00  0.59           C  
ATOM   1226  O   ALA A  78      13.273  14.735  17.420  1.00  0.59           O  
ATOM   1227  CB  ALA A  78      14.679  12.677  19.577  1.00  0.59           C  
ATOM   1228  H   ALA A  78      15.936  11.341  17.850  1.00  0.59           H  
ATOM   1229  HA  ALA A  78      13.270  12.301  18.005  1.00  0.59           H  
ATOM   1230 1HB  ALA A  78      13.997  13.312  20.135  1.00  0.59           H  
ATOM   1231 2HB  ALA A  78      14.638  11.664  19.967  1.00  0.59           H  
ATOM   1232 3HB  ALA A  78      15.693  13.057  19.681  1.00  0.59           H  
ATOM   1233  N   THR A  79      15.520  14.566  17.219  1.00  0.59           N  
ATOM   1234  CA  THR A  79      15.689  15.901  16.679  1.00  0.59           C  
ATOM   1235  C   THR A  79      15.007  16.011  15.323  1.00  0.59           C  
ATOM   1236  O   THR A  79      14.259  16.959  15.068  1.00  0.59           O  
ATOM   1237  CB  THR A  79      17.178  16.245  16.529  1.00  0.59           C  
ATOM   1238  OG1 THR A  79      17.819  16.179  17.814  1.00  0.59           O  
ATOM   1239  CG2 THR A  79      17.321  17.644  15.950  1.00  0.59           C  
ATOM   1240  H   THR A  79      16.352  13.995  17.372  1.00  0.59           H  
ATOM   1241  HA  THR A  79      15.225  16.616  17.359  1.00  0.59           H  
ATOM   1242  HB  THR A  79      17.652  15.524  15.863  1.00  0.59           H  
ATOM   1243  HG1 THR A  79      17.830  15.236  18.110  1.00  0.59           H  
ATOM   1244 1HG2 THR A  79      18.376  17.886  15.840  1.00  0.59           H  
ATOM   1245 2HG2 THR A  79      16.839  17.673  14.979  1.00  0.59           H  
ATOM   1246 3HG2 THR A  79      16.848  18.367  16.614  1.00  0.59           H  
ATOM   1247  N   LEU A  80      15.226  15.018  14.457  1.00  0.59           N  
ATOM   1248  CA  LEU A  80      14.610  15.021  13.142  1.00  0.59           C  
ATOM   1249  C   LEU A  80      13.095  15.049  13.292  1.00  0.59           C  
ATOM   1250  O   LEU A  80      12.425  15.812  12.595  1.00  0.59           O  
ATOM   1251  CB  LEU A  80      15.050  13.789  12.331  1.00  0.59           C  
ATOM   1252  CG  LEU A  80      14.496  13.644  10.862  1.00  0.59           C  
ATOM   1253  CD1 LEU A  80      14.959  14.833   9.998  1.00  0.59           C  
ATOM   1254  CD2 LEU A  80      15.001  12.318  10.270  1.00  0.59           C  
ATOM   1255  H   LEU A  80      15.861  14.258  14.702  1.00  0.59           H  
ATOM   1256  HA  LEU A  80      14.925  15.918  12.613  1.00  0.59           H  
ATOM   1257 1HB  LEU A  80      16.140  13.784  12.279  1.00  0.59           H  
ATOM   1258 2HB  LEU A  80      14.740  12.899  12.881  1.00  0.59           H  
ATOM   1259  HG  LEU A  80      13.406  13.645  10.879  1.00  0.59           H  
ATOM   1260 1HD1 LEU A  80      14.567  14.722   8.983  1.00  0.59           H  
ATOM   1261 2HD1 LEU A  80      14.590  15.766  10.425  1.00  0.59           H  
ATOM   1262 3HD1 LEU A  80      16.047  14.857   9.966  1.00  0.59           H  
ATOM   1263 1HD2 LEU A  80      14.621  12.202   9.256  1.00  0.59           H  
ATOM   1264 2HD2 LEU A  80      16.089  12.329  10.256  1.00  0.59           H  
ATOM   1265 3HD2 LEU A  80      14.654  11.487  10.885  1.00  0.59           H  
ATOM   1266  N   ASP A  81      12.555  14.239  14.217  1.00  0.60           N  
ATOM   1267  CA  ASP A  81      11.115  14.171  14.421  1.00  0.60           C  
ATOM   1268  C   ASP A  81      10.562  15.495  14.915  1.00  0.60           C  
ATOM   1269  O   ASP A  81       9.474  15.907  14.497  1.00  0.60           O  
ATOM   1270  CB  ASP A  81      10.777  13.081  15.440  1.00  0.60           C  
ATOM   1271  CG  ASP A  81       9.328  12.692  15.451  1.00  0.60           C  
ATOM   1272  OD1 ASP A  81       8.844  12.252  14.398  1.00  0.60           O  
ATOM   1273  OD2 ASP A  81       8.672  12.830  16.497  1.00  0.60           O  
ATOM   1274  H   ASP A  81      13.158  13.631  14.769  1.00  0.60           H  
ATOM   1275  HA  ASP A  81      10.642  13.932  13.472  1.00  0.60           H  
ATOM   1276 1HB  ASP A  81      11.386  12.200  15.242  1.00  0.60           H  
ATOM   1277 2HB  ASP A  81      11.057  13.432  16.437  1.00  0.60           H  
ATOM   1278  N   GLU A  82      11.308  16.211  15.762  1.00  0.61           N  
ATOM   1279  CA  GLU A  82      10.794  17.495  16.212  1.00  0.61           C  
ATOM   1280  C   GLU A  82      10.692  18.425  15.013  1.00  0.61           C  
ATOM   1281  O   GLU A  82       9.640  19.001  14.716  1.00  0.61           O  
ATOM   1282  CB  GLU A  82      11.698  18.142  17.276  1.00  0.61           C  
ATOM   1283  CG  GLU A  82      11.140  19.479  17.819  1.00  0.61           C  
ATOM   1284  CD  GLU A  82      12.024  20.180  18.846  1.00  0.61           C  
ATOM   1285  OE1 GLU A  82      13.108  19.721  19.105  1.00  0.61           O  
ATOM   1286  OE2 GLU A  82      11.595  21.185  19.365  1.00  0.61           O  
ATOM   1287  H   GLU A  82      12.192  15.845  16.120  1.00  0.61           H  
ATOM   1288  HA  GLU A  82       9.810  17.349  16.635  1.00  0.61           H  
ATOM   1289 1HB  GLU A  82      11.826  17.454  18.114  1.00  0.61           H  
ATOM   1290 2HB  GLU A  82      12.688  18.328  16.852  1.00  0.61           H  
ATOM   1291 1HG  GLU A  82      10.993  20.152  16.973  1.00  0.61           H  
ATOM   1292 2HG  GLU A  82      10.164  19.286  18.262  1.00  0.61           H  
ATOM   1293  N   LEU A  83      11.789  18.501  14.272  1.00  0.61           N  
ATOM   1294  CA  LEU A  83      11.930  19.388  13.134  1.00  0.61           C  
ATOM   1295  C   LEU A  83      11.015  19.042  11.964  1.00  0.61           C  
ATOM   1296  O   LEU A  83      10.575  19.925  11.225  1.00  0.61           O  
ATOM   1297  CB  LEU A  83      13.383  19.371  12.698  1.00  0.61           C  
ATOM   1298  CG  LEU A  83      14.357  19.994  13.715  1.00  0.61           C  
ATOM   1299  CD1 LEU A  83      15.747  19.852  13.211  1.00  0.61           C  
ATOM   1300  CD2 LEU A  83      14.003  21.442  13.960  1.00  0.61           C  
ATOM   1301  H   LEU A  83      12.599  17.941  14.548  1.00  0.61           H  
ATOM   1302  HA  LEU A  83      11.683  20.395  13.466  1.00  0.61           H  
ATOM   1303 1HB  LEU A  83      13.679  18.327  12.578  1.00  0.61           H  
ATOM   1304 2HB  LEU A  83      13.482  19.843  11.760  1.00  0.61           H  
ATOM   1305  HG  LEU A  83      14.284  19.445  14.655  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  83      16.446  20.266  13.935  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  83      15.971  18.798  13.048  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  83      15.827  20.395  12.282  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  83      14.693  21.859  14.692  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  83      14.078  22.002  13.033  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  83      12.984  21.505  14.344  1.00  0.61           H  
ATOM   1312  N   SER A  84      10.692  17.761  11.832  1.00  0.62           N  
ATOM   1313  CA  SER A  84       9.849  17.262  10.764  1.00  0.62           C  
ATOM   1314  C   SER A  84       8.358  17.327  11.128  1.00  0.62           C  
ATOM   1315  O   SER A  84       7.511  16.971  10.297  1.00  0.62           O  
ATOM   1316  CB  SER A  84      10.219  15.825  10.461  1.00  0.62           C  
ATOM   1317  OG  SER A  84      11.545  15.719  10.066  1.00  0.62           O  
ATOM   1318  H   SER A  84      11.107  17.084  12.466  1.00  0.62           H  
ATOM   1319  HA  SER A  84      10.015  17.873   9.877  1.00  0.62           H  
ATOM   1320 1HB  SER A  84      10.045  15.205  11.342  1.00  0.62           H  
ATOM   1321 2HB  SER A  84       9.590  15.459   9.668  1.00  0.62           H  
ATOM   1322  HG  SER A  84      12.058  15.886  10.887  1.00  0.62           H  
ATOM   1323  N   GLY A  85       8.037  17.759  12.363  1.00  0.62           N  
ATOM   1324  CA  GLY A  85       6.656  17.852  12.822  1.00  0.62           C  
ATOM   1325  C   GLY A  85       6.008  16.517  13.202  1.00  0.62           C  
ATOM   1326  O   GLY A  85       4.790  16.374  13.082  1.00  0.62           O  
ATOM   1327  H   GLY A  85       8.764  18.062  13.013  1.00  0.62           H  
ATOM   1328 1HA  GLY A  85       6.630  18.514  13.689  1.00  0.62           H  
ATOM   1329 2HA  GLY A  85       6.060  18.335  12.052  1.00  0.62           H  
ATOM   1330  N   GLY A  86       6.801  15.536  13.644  1.00  0.62           N  
ATOM   1331  CA  GLY A  86       6.248  14.231  13.992  1.00  0.62           C  
ATOM   1332  C   GLY A  86       6.208  13.292  12.794  1.00  0.62           C  
ATOM   1333  O   GLY A  86       5.322  12.442  12.686  1.00  0.62           O  
ATOM   1334  H   GLY A  86       7.798  15.699  13.768  1.00  0.62           H  
ATOM   1335 1HA  GLY A  86       6.855  13.783  14.775  1.00  0.62           H  
ATOM   1336 2HA  GLY A  86       5.246  14.354  14.397  1.00  0.62           H  
ATOM   1337  N   ARG A  87       7.129  13.499  11.855  1.00  0.62           N  
ATOM   1338  CA  ARG A  87       7.194  12.693  10.644  1.00  0.62           C  
ATOM   1339  C   ARG A  87       8.512  11.941  10.443  1.00  0.62           C  
ATOM   1340  O   ARG A  87       8.907  11.729   9.297  1.00  0.62           O  
ATOM   1341  CB  ARG A  87       6.970  13.555   9.413  1.00  0.62           C  
ATOM   1342  CG  ARG A  87       5.621  14.188   9.292  1.00  0.62           C  
ATOM   1343  CD  ARG A  87       5.566  15.109   8.119  1.00  0.62           C  
ATOM   1344  NE  ARG A  87       4.256  15.671   7.959  1.00  0.62           N  
ATOM   1345  CZ  ARG A  87       3.788  16.704   8.678  1.00  0.62           C  
ATOM   1346  NH1 ARG A  87       4.551  17.277   9.589  1.00  0.62           N  
ATOM   1347  NH2 ARG A  87       2.559  17.146   8.471  1.00  0.62           N  
ATOM   1348  H   ARG A  87       7.814  14.222  12.008  1.00  0.62           H  
ATOM   1349  HA  ARG A  87       6.395  11.954  10.689  1.00  0.62           H  
ATOM   1350 1HB  ARG A  87       7.686  14.354   9.396  1.00  0.62           H  
ATOM   1351 2HB  ARG A  87       7.124  12.966   8.517  1.00  0.62           H  
ATOM   1352 1HG  ARG A  87       4.861  13.420   9.176  1.00  0.62           H  
ATOM   1353 2HG  ARG A  87       5.416  14.779  10.191  1.00  0.62           H  
ATOM   1354 1HD  ARG A  87       6.274  15.926   8.253  1.00  0.62           H  
ATOM   1355 2HD  ARG A  87       5.817  14.559   7.208  1.00  0.62           H  
ATOM   1356  HE  ARG A  87       3.648  15.267   7.263  1.00  0.62           H  
ATOM   1357 1HH1 ARG A  87       5.518  16.951   9.746  1.00  0.62           H  
ATOM   1358 2HH1 ARG A  87       4.197  18.046  10.131  1.00  0.62           H  
ATOM   1359 1HH2 ARG A  87       1.984  16.711   7.762  1.00  0.62           H  
ATOM   1360 2HH2 ARG A  87       2.204  17.921   9.008  1.00  0.62           H  
ATOM   1361  N   ALA A  88       9.255  11.613  11.501  1.00  0.62           N  
ATOM   1362  CA  ALA A  88      10.479  10.846  11.250  1.00  0.62           C  
ATOM   1363  C   ALA A  88      10.233   9.344  11.330  1.00  0.62           C  
ATOM   1364  O   ALA A  88       9.272   8.866  11.947  1.00  0.62           O  
ATOM   1365  CB  ALA A  88      11.596  11.203  12.204  1.00  0.62           C  
ATOM   1366  H   ALA A  88       8.979  11.843  12.467  1.00  0.62           H  
ATOM   1367  HA  ALA A  88      10.816  11.078  10.245  1.00  0.62           H  
ATOM   1368 1HB  ALA A  88      12.487  10.624  11.948  1.00  0.62           H  
ATOM   1369 2HB  ALA A  88      11.817  12.259  12.126  1.00  0.62           H  
ATOM   1370 3HB  ALA A  88      11.289  10.965  13.216  1.00  0.62           H  
ATOM   1371  N   VAL A  89      11.134   8.612  10.697  1.00  0.63           N  
ATOM   1372  CA  VAL A  89      11.255   7.154  10.771  1.00  0.63           C  
ATOM   1373  C   VAL A  89      12.731   6.783  10.966  1.00  0.63           C  
ATOM   1374  O   VAL A  89      13.611   7.549  10.590  1.00  0.63           O  
ATOM   1375  CB  VAL A  89      10.656   6.484   9.518  1.00  0.63           C  
ATOM   1376  CG1 VAL A  89       9.162   6.694   9.456  1.00  0.63           C  
ATOM   1377  CG2 VAL A  89      11.244   7.142   8.288  1.00  0.63           C  
ATOM   1378  H   VAL A  89      11.819   9.122  10.139  1.00  0.63           H  
ATOM   1379  HA  VAL A  89      10.688   6.792  11.627  1.00  0.63           H  
ATOM   1380  HB  VAL A  89      10.868   5.417   9.539  1.00  0.63           H  
ATOM   1381 1HG1 VAL A  89       8.785   6.218   8.568  1.00  0.63           H  
ATOM   1382 2HG1 VAL A  89       8.695   6.248  10.337  1.00  0.63           H  
ATOM   1383 3HG1 VAL A  89       8.931   7.752   9.424  1.00  0.63           H  
ATOM   1384 1HG2 VAL A  89      10.825   6.700   7.392  1.00  0.63           H  
ATOM   1385 2HG2 VAL A  89      11.001   8.201   8.304  1.00  0.63           H  
ATOM   1386 3HG2 VAL A  89      12.313   7.016   8.287  1.00  0.63           H  
ATOM   1387  N   LEU A  90      13.014   5.620  11.545  1.00  0.65           N  
ATOM   1388  CA  LEU A  90      14.404   5.161  11.672  1.00  0.65           C  
ATOM   1389  C   LEU A  90      14.720   3.824  11.048  1.00  0.65           C  
ATOM   1390  O   LEU A  90      14.212   2.813  11.525  1.00  0.65           O  
ATOM   1391  CB  LEU A  90      14.775   5.011  13.159  1.00  0.65           C  
ATOM   1392  CG  LEU A  90      16.174   4.302  13.467  1.00  0.65           C  
ATOM   1393  CD1 LEU A  90      17.348   5.082  12.921  1.00  0.65           C  
ATOM   1394  CD2 LEU A  90      16.322   4.118  14.953  1.00  0.65           C  
ATOM   1395  H   LEU A  90      12.263   5.029  11.908  1.00  0.65           H  
ATOM   1396  HA  LEU A  90      15.051   5.903  11.216  1.00  0.65           H  
ATOM   1397 1HB  LEU A  90      14.785   5.994  13.609  1.00  0.65           H  
ATOM   1398 2HB  LEU A  90      13.992   4.426  13.649  1.00  0.65           H  
ATOM   1399  HG  LEU A  90      16.177   3.322  12.980  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  90      18.270   4.539  13.131  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  90      17.234   5.181  11.861  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  90      17.401   6.047  13.366  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  90      17.258   3.601  15.150  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  90      16.327   5.089  15.446  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  90      15.500   3.526  15.330  1.00  0.65           H  
ATOM   1406  N   GLY A  91      15.601   3.790  10.048  1.00  0.70           N  
ATOM   1407  CA  GLY A  91      16.036   2.506   9.547  1.00  0.70           C  
ATOM   1408  C   GLY A  91      17.327   2.148  10.292  1.00  0.70           C  
ATOM   1409  O   GLY A  91      18.193   3.000  10.477  1.00  0.70           O  
ATOM   1410  H   GLY A  91      15.980   4.626   9.602  1.00  0.70           H  
ATOM   1411 1HA  GLY A  91      15.274   1.757   9.710  1.00  0.70           H  
ATOM   1412 2HA  GLY A  91      16.219   2.570   8.476  1.00  0.70           H  
ATOM   1413  N   ILE A  92      17.508   0.897  10.664  1.00  0.77           N  
ATOM   1414  CA  ILE A  92      18.727   0.504  11.369  1.00  0.77           C  
ATOM   1415  C   ILE A  92      19.156  -0.881  10.911  1.00  0.77           C  
ATOM   1416  O   ILE A  92      18.319  -1.739  10.649  1.00  0.77           O  
ATOM   1417  CB  ILE A  92      18.490   0.588  12.890  1.00  0.77           C  
ATOM   1418  CG1 ILE A  92      19.779   0.382  13.668  1.00  0.77           C  
ATOM   1419  CG2 ILE A  92      17.470  -0.398  13.272  1.00  0.77           C  
ATOM   1420  CD1 ILE A  92      19.686   0.788  15.119  1.00  0.77           C  
ATOM   1421  H   ILE A  92      16.759   0.229  10.501  1.00  0.77           H  
ATOM   1422  HA  ILE A  92      19.527   1.191  11.128  1.00  0.77           H  
ATOM   1423  HB  ILE A  92      18.128   1.587  13.136  1.00  0.77           H  
ATOM   1424 1HG1 ILE A  92      20.044  -0.645  13.622  1.00  0.77           H  
ATOM   1425 2HG1 ILE A  92      20.571   0.966  13.201  1.00  0.77           H  
ATOM   1426 1HG2 ILE A  92      17.283  -0.312  14.325  1.00  0.77           H  
ATOM   1427 2HG2 ILE A  92      16.551  -0.206  12.718  1.00  0.77           H  
ATOM   1428 3HG2 ILE A  92      17.840  -1.390  13.036  1.00  0.77           H  
ATOM   1429 1HD1 ILE A  92      20.645   0.612  15.606  1.00  0.77           H  
ATOM   1430 2HD1 ILE A  92      19.437   1.847  15.176  1.00  0.77           H  
ATOM   1431 3HD1 ILE A  92      18.916   0.205  15.618  1.00  0.77           H  
ATOM   1432  N   GLY A  93      20.442  -1.107  10.801  1.00  0.87           N  
ATOM   1433  CA  GLY A  93      20.864  -2.419  10.338  1.00  0.87           C  
ATOM   1434  C   GLY A  93      22.368  -2.509  10.218  1.00  0.87           C  
ATOM   1435  O   GLY A  93      23.072  -1.583  10.603  1.00  0.87           O  
ATOM   1436  H   GLY A  93      21.112  -0.364  11.019  1.00  0.87           H  
ATOM   1437 1HA  GLY A  93      20.484  -3.181  11.011  1.00  0.87           H  
ATOM   1438 2HA  GLY A  93      20.412  -2.592   9.368  1.00  0.87           H  
ATOM   1439  N   PRO A  94      22.888  -3.642   9.757  1.00  1.02           N  
ATOM   1440  CA  PRO A  94      24.290  -3.881   9.574  1.00  1.02           C  
ATOM   1441  C   PRO A  94      24.637  -3.108   8.319  1.00  1.02           C  
ATOM   1442  O   PRO A  94      23.749  -2.864   7.499  1.00  1.02           O  
ATOM   1443  CB  PRO A  94      24.346  -5.388   9.398  1.00  1.02           C  
ATOM   1444  CG  PRO A  94      23.026  -5.710   8.710  1.00  1.02           C  
ATOM   1445  CD  PRO A  94      22.016  -4.727   9.257  1.00  1.02           C  
ATOM   1446  HA  PRO A  94      24.861  -3.528  10.446  1.00  1.02           H  
ATOM   1447 1HB  PRO A  94      25.225  -5.655   8.789  1.00  1.02           H  
ATOM   1448 2HB  PRO A  94      24.460  -5.880  10.371  1.00  1.02           H  
ATOM   1449 1HG  PRO A  94      23.167  -5.587   7.634  1.00  1.02           H  
ATOM   1450 2HG  PRO A  94      22.740  -6.744   8.867  1.00  1.02           H  
ATOM   1451 1HD  PRO A  94      21.409  -4.369   8.418  1.00  1.02           H  
ATOM   1452 2HD  PRO A  94      21.405  -5.188  10.029  1.00  1.02           H  
ATOM   1453  N   GLY A  95      25.884  -2.745   8.137  1.00  1.18           N  
ATOM   1454  CA  GLY A  95      26.256  -2.066   6.911  1.00  1.18           C  
ATOM   1455  C   GLY A  95      26.911  -3.016   5.937  1.00  1.18           C  
ATOM   1456  O   GLY A  95      26.926  -4.228   6.145  1.00  1.18           O  
ATOM   1457  H   GLY A  95      26.588  -2.941   8.832  1.00  1.18           H  
ATOM   1458 1HA  GLY A  95      25.372  -1.619   6.456  1.00  1.18           H  
ATOM   1459 2HA  GLY A  95      26.933  -1.248   7.140  1.00  1.18           H  
ATOM   1460  N   ASP A  96      27.458  -2.456   4.868  1.00  1.35           N  
ATOM   1461  CA  ASP A  96      28.151  -3.238   3.857  1.00  1.35           C  
ATOM   1462  C   ASP A  96      29.496  -3.679   4.397  1.00  1.35           C  
ATOM   1463  O   ASP A  96      30.136  -2.930   5.144  1.00  1.35           O  
ATOM   1464  CB  ASP A  96      28.392  -2.441   2.581  1.00  1.35           C  
ATOM   1465  CG  ASP A  96      28.820  -3.342   1.391  1.00  1.35           C  
ATOM   1466  OD1 ASP A  96      30.013  -3.515   1.181  1.00  1.35           O  
ATOM   1467  OD2 ASP A  96      27.952  -3.835   0.711  1.00  1.35           O  
ATOM   1468  H   ASP A  96      27.391  -1.454   4.761  1.00  1.35           H  
ATOM   1469  HA  ASP A  96      27.559  -4.125   3.625  1.00  1.35           H  
ATOM   1470 1HB  ASP A  96      27.482  -1.908   2.306  1.00  1.35           H  
ATOM   1471 2HB  ASP A  96      29.168  -1.698   2.753  1.00  1.35           H  
ATOM   1472  N   LYS A  97      29.976  -4.833   3.949  1.00  1.49           N  
ATOM   1473  CA  LYS A  97      31.296  -5.297   4.353  1.00  1.49           C  
ATOM   1474  C   LYS A  97      32.353  -4.231   4.087  1.00  1.49           C  
ATOM   1475  O   LYS A  97      33.280  -4.074   4.882  1.00  1.49           O  
ATOM   1476  CB  LYS A  97      31.694  -6.575   3.625  1.00  1.49           C  
ATOM   1477  CG  LYS A  97      33.026  -7.165   4.104  1.00  1.49           C  
ATOM   1478  CD  LYS A  97      33.282  -8.548   3.505  1.00  1.49           C  
ATOM   1479  CE  LYS A  97      34.548  -9.207   4.093  1.00  1.49           C  
ATOM   1480  NZ  LYS A  97      35.825  -8.590   3.594  1.00  1.49           N  
ATOM   1481  H   LYS A  97      29.414  -5.394   3.319  1.00  1.49           H  
ATOM   1482  HA  LYS A  97      31.281  -5.500   5.423  1.00  1.49           H  
ATOM   1483 1HB  LYS A  97      30.929  -7.318   3.700  1.00  1.49           H  
ATOM   1484 2HB  LYS A  97      31.812  -6.348   2.564  1.00  1.49           H  
ATOM   1485 1HG  LYS A  97      33.846  -6.499   3.812  1.00  1.49           H  
ATOM   1486 2HG  LYS A  97      33.023  -7.240   5.192  1.00  1.49           H  
ATOM   1487 1HD  LYS A  97      32.424  -9.192   3.700  1.00  1.49           H  
ATOM   1488 2HD  LYS A  97      33.406  -8.455   2.427  1.00  1.49           H  
ATOM   1489 1HE  LYS A  97      34.517  -9.111   5.178  1.00  1.49           H  
ATOM   1490 2HE  LYS A  97      34.545 -10.263   3.831  1.00  1.49           H  
ATOM   1491 1HZ  LYS A  97      36.608  -9.058   4.013  1.00  1.49           H  
ATOM   1492 2HZ  LYS A  97      35.878  -8.680   2.600  1.00  1.49           H  
ATOM   1493 3HZ  LYS A  97      35.898  -7.589   3.829  1.00  1.49           H  
ATOM   1494  N   ALA A  98      32.216  -3.492   2.976  1.00  1.58           N  
ATOM   1495  CA  ALA A  98      33.188  -2.479   2.611  1.00  1.58           C  
ATOM   1496  C   ALA A  98      33.338  -1.428   3.704  1.00  1.58           C  
ATOM   1497  O   ALA A  98      34.430  -0.893   3.893  1.00  1.58           O  
ATOM   1498  CB  ALA A  98      32.776  -1.809   1.315  1.00  1.58           C  
ATOM   1499  H   ALA A  98      31.409  -3.631   2.355  1.00  1.58           H  
ATOM   1500  HA  ALA A  98      34.151  -2.970   2.476  1.00  1.58           H  
ATOM   1501 1HB  ALA A  98      33.520  -1.068   1.030  1.00  1.58           H  
ATOM   1502 2HB  ALA A  98      32.689  -2.565   0.532  1.00  1.58           H  
ATOM   1503 3HB  ALA A  98      31.810  -1.326   1.455  1.00  1.58           H  
ATOM   1504  N   THR A  99      32.248  -1.102   4.404  1.00  1.61           N  
ATOM   1505  CA  THR A  99      32.304  -0.114   5.467  1.00  1.61           C  
ATOM   1506  C   THR A  99      33.053  -0.689   6.641  1.00  1.61           C  
ATOM   1507  O   THR A  99      33.913  -0.041   7.235  1.00  1.61           O  
ATOM   1508  CB  THR A  99      30.909   0.354   5.910  1.00  1.61           C  
ATOM   1509  OG1 THR A  99      30.230   0.974   4.811  1.00  1.61           O  
ATOM   1510  CG2 THR A  99      31.034   1.340   7.066  1.00  1.61           C  
ATOM   1511  H   THR A  99      31.380  -1.606   4.251  1.00  1.61           H  
ATOM   1512  HA  THR A  99      32.864   0.744   5.121  1.00  1.61           H  
ATOM   1513  HB  THR A  99      30.329  -0.513   6.229  1.00  1.61           H  
ATOM   1514  HG1 THR A  99      30.148   0.344   4.094  1.00  1.61           H  
ATOM   1515 1HG2 THR A  99      30.043   1.664   7.386  1.00  1.61           H  
ATOM   1516 2HG2 THR A  99      31.536   0.844   7.886  1.00  1.61           H  
ATOM   1517 3HG2 THR A  99      31.613   2.203   6.761  1.00  1.61           H  
ATOM   1518  N   PHE A 100      32.763  -1.941   6.964  1.00  1.58           N  
ATOM   1519  CA  PHE A 100      33.446  -2.538   8.098  1.00  1.58           C  
ATOM   1520  C   PHE A 100      34.951  -2.601   7.817  1.00  1.58           C  
ATOM   1521  O   PHE A 100      35.774  -2.248   8.677  1.00  1.58           O  
ATOM   1522  CB  PHE A 100      32.918  -3.954   8.335  1.00  1.58           C  
ATOM   1523  CG  PHE A 100      31.574  -4.060   9.020  1.00  1.58           C  
ATOM   1524  CD1 PHE A 100      30.408  -4.201   8.288  1.00  1.58           C  
ATOM   1525  CD2 PHE A 100      31.491  -4.062  10.399  1.00  1.58           C  
ATOM   1526  CE1 PHE A 100      29.195  -4.331   8.910  1.00  1.58           C  
ATOM   1527  CE2 PHE A 100      30.281  -4.198  11.031  1.00  1.58           C  
ATOM   1528  CZ  PHE A 100      29.127  -4.332  10.282  1.00  1.58           C  
ATOM   1529  H   PHE A 100      32.058  -2.451   6.426  1.00  1.58           H  
ATOM   1530  HA  PHE A 100      33.273  -1.926   8.984  1.00  1.58           H  
ATOM   1531 1HB  PHE A 100      32.847  -4.471   7.380  1.00  1.58           H  
ATOM   1532 2HB  PHE A 100      33.642  -4.502   8.931  1.00  1.58           H  
ATOM   1533  HD1 PHE A 100      30.460  -4.213   7.208  1.00  1.58           H  
ATOM   1534  HD2 PHE A 100      32.401  -3.965  10.981  1.00  1.58           H  
ATOM   1535  HE1 PHE A 100      28.292  -4.447   8.312  1.00  1.58           H  
ATOM   1536  HE2 PHE A 100      30.232  -4.201  12.119  1.00  1.58           H  
ATOM   1537  HZ  PHE A 100      28.167  -4.444  10.778  1.00  1.58           H  
ATOM   1538  N   ASP A 101      35.316  -2.964   6.582  1.00  1.50           N  
ATOM   1539  CA  ASP A 101      36.724  -3.063   6.236  1.00  1.50           C  
ATOM   1540  C   ASP A 101      37.392  -1.693   6.187  1.00  1.50           C  
ATOM   1541  O   ASP A 101      38.510  -1.528   6.681  1.00  1.50           O  
ATOM   1542  CB  ASP A 101      36.898  -3.778   4.894  1.00  1.50           C  
ATOM   1543  CG  ASP A 101      36.600  -5.299   4.958  1.00  1.50           C  
ATOM   1544  OD1 ASP A 101      36.503  -5.834   6.034  1.00  1.50           O  
ATOM   1545  OD2 ASP A 101      36.488  -5.920   3.912  1.00  1.50           O  
ATOM   1546  H   ASP A 101      34.601  -3.220   5.900  1.00  1.50           H  
ATOM   1547  HA  ASP A 101      37.220  -3.655   7.004  1.00  1.50           H  
ATOM   1548 1HB  ASP A 101      36.220  -3.325   4.166  1.00  1.50           H  
ATOM   1549 2HB  ASP A 101      37.914  -3.629   4.532  1.00  1.50           H  
ATOM   1550  N   ALA A 102      36.688  -0.690   5.652  1.00  1.41           N  
ATOM   1551  CA  ALA A 102      37.208   0.670   5.559  1.00  1.41           C  
ATOM   1552  C   ALA A 102      37.521   1.244   6.927  1.00  1.41           C  
ATOM   1553  O   ALA A 102      38.486   1.993   7.096  1.00  1.41           O  
ATOM   1554  CB  ALA A 102      36.198   1.577   4.877  1.00  1.41           C  
ATOM   1555  H   ALA A 102      35.770  -0.872   5.252  1.00  1.41           H  
ATOM   1556  HA  ALA A 102      38.128   0.642   4.979  1.00  1.41           H  
ATOM   1557 1HB  ALA A 102      36.602   2.583   4.796  1.00  1.41           H  
ATOM   1558 2HB  ALA A 102      35.982   1.190   3.884  1.00  1.41           H  
ATOM   1559 3HB  ALA A 102      35.281   1.601   5.465  1.00  1.41           H  
ATOM   1560  N   LEU A 103      36.692   0.895   7.903  1.00  1.32           N  
ATOM   1561  CA  LEU A 103      36.838   1.413   9.244  1.00  1.32           C  
ATOM   1562  C   LEU A 103      37.649   0.510  10.177  1.00  1.32           C  
ATOM   1563  O   LEU A 103      38.075   0.951  11.247  1.00  1.32           O  
ATOM   1564  CB  LEU A 103      35.449   1.645   9.800  1.00  1.32           C  
ATOM   1565  CG  LEU A 103      34.609   2.618   8.966  1.00  1.32           C  
ATOM   1566  CD1 LEU A 103      33.276   2.713   9.560  1.00  1.32           C  
ATOM   1567  CD2 LEU A 103      35.281   3.958   8.898  1.00  1.32           C  
ATOM   1568  H   LEU A 103      35.895   0.293   7.690  1.00  1.32           H  
ATOM   1569  HA  LEU A 103      37.348   2.372   9.179  1.00  1.32           H  
ATOM   1570 1HB  LEU A 103      34.924   0.685   9.821  1.00  1.32           H  
ATOM   1571 2HB  LEU A 103      35.528   2.030  10.813  1.00  1.32           H  
ATOM   1572  HG  LEU A 103      34.499   2.228   7.956  1.00  1.32           H  
ATOM   1573 1HD1 LEU A 103      32.657   3.386   8.969  1.00  1.32           H  
ATOM   1574 2HD1 LEU A 103      32.824   1.726   9.588  1.00  1.32           H  
ATOM   1575 3HD1 LEU A 103      33.379   3.098  10.567  1.00  1.32           H  
ATOM   1576 1HD2 LEU A 103      34.674   4.636   8.295  1.00  1.32           H  
ATOM   1577 2HD2 LEU A 103      35.390   4.363   9.903  1.00  1.32           H  
ATOM   1578 3HD2 LEU A 103      36.265   3.848   8.439  1.00  1.32           H  
ATOM   1579  N   GLY A 104      37.886  -0.745   9.780  1.00  1.24           N  
ATOM   1580  CA  GLY A 104      38.636  -1.673  10.621  1.00  1.24           C  
ATOM   1581  C   GLY A 104      37.795  -2.252  11.758  1.00  1.24           C  
ATOM   1582  O   GLY A 104      38.313  -2.556  12.835  1.00  1.24           O  
ATOM   1583  H   GLY A 104      37.499  -1.084   8.901  1.00  1.24           H  
ATOM   1584 1HA  GLY A 104      39.008  -2.486   9.997  1.00  1.24           H  
ATOM   1585 2HA  GLY A 104      39.506  -1.164  11.032  1.00  1.24           H  
ATOM   1586  N   ILE A 105      36.492  -2.367  11.526  1.00  1.17           N  
ATOM   1587  CA  ILE A 105      35.562  -2.872  12.526  1.00  1.17           C  
ATOM   1588  C   ILE A 105      35.214  -4.325  12.235  1.00  1.17           C  
ATOM   1589  O   ILE A 105      34.816  -4.665  11.125  1.00  1.17           O  
ATOM   1590  CB  ILE A 105      34.301  -1.998  12.565  1.00  1.17           C  
ATOM   1591  CG1 ILE A 105      34.718  -0.558  12.944  1.00  1.17           C  
ATOM   1592  CG2 ILE A 105      33.286  -2.566  13.546  1.00  1.17           C  
ATOM   1593  CD1 ILE A 105      33.631   0.466  12.802  1.00  1.17           C  
ATOM   1594  H   ILE A 105      36.145  -2.123  10.599  1.00  1.17           H  
ATOM   1595  HA  ILE A 105      36.039  -2.826  13.504  1.00  1.17           H  
ATOM   1596  HB  ILE A 105      33.861  -1.956  11.567  1.00  1.17           H  
ATOM   1597 1HG1 ILE A 105      35.069  -0.552  13.974  1.00  1.17           H  
ATOM   1598 2HG1 ILE A 105      35.542  -0.261  12.297  1.00  1.17           H  
ATOM   1599 1HG2 ILE A 105      32.411  -1.939  13.561  1.00  1.17           H  
ATOM   1600 2HG2 ILE A 105      33.003  -3.574  13.248  1.00  1.17           H  
ATOM   1601 3HG2 ILE A 105      33.723  -2.596  14.542  1.00  1.17           H  
ATOM   1602 1HD1 ILE A 105      34.016   1.447  13.076  1.00  1.17           H  
ATOM   1603 2HD1 ILE A 105      33.281   0.489  11.773  1.00  1.17           H  
ATOM   1604 3HD1 ILE A 105      32.811   0.211  13.465  1.00  1.17           H  
ATOM   1605  N   GLU A 106      35.398  -5.199  13.215  1.00  1.10           N  
ATOM   1606  CA  GLU A 106      35.159  -6.612  12.962  1.00  1.10           C  
ATOM   1607  C   GLU A 106      33.669  -6.950  12.965  1.00  1.10           C  
ATOM   1608  O   GLU A 106      32.952  -6.752  13.951  1.00  1.10           O  
ATOM   1609  CB  GLU A 106      35.907  -7.459  13.992  1.00  1.10           C  
ATOM   1610  CG  GLU A 106      37.426  -7.338  13.922  1.00  1.10           C  
ATOM   1611  CD  GLU A 106      38.147  -8.213  14.927  1.00  1.10           C  
ATOM   1612  OE1 GLU A 106      37.491  -8.890  15.683  1.00  1.10           O  
ATOM   1613  OE2 GLU A 106      39.357  -8.201  14.932  1.00  1.10           O  
ATOM   1614  H   GLU A 106      35.720  -4.885  14.120  1.00  1.10           H  
ATOM   1615  HA  GLU A 106      35.555  -6.853  11.975  1.00  1.10           H  
ATOM   1616 1HB  GLU A 106      35.576  -7.203  14.999  1.00  1.10           H  
ATOM   1617 2HB  GLU A 106      35.685  -8.500  13.823  1.00  1.10           H  
ATOM   1618 1HG  GLU A 106      37.753  -7.611  12.919  1.00  1.10           H  
ATOM   1619 2HG  GLU A 106      37.701  -6.296  14.090  1.00  1.10           H  
ATOM   1620  N   TRP A 107      33.207  -7.524  11.864  1.00  1.05           N  
ATOM   1621  CA  TRP A 107      31.793  -7.835  11.695  1.00  1.05           C  
ATOM   1622  C   TRP A 107      31.483  -9.197  12.309  1.00  1.05           C  
ATOM   1623  O   TRP A 107      31.304 -10.184  11.597  1.00  1.05           O  
ATOM   1624  CB  TRP A 107      31.478  -7.823  10.196  1.00  1.05           C  
ATOM   1625  CG  TRP A 107      30.046  -7.775   9.838  1.00  1.05           C  
ATOM   1626  CD1 TRP A 107      29.000  -7.623  10.669  1.00  1.05           C  
ATOM   1627  CD2 TRP A 107      29.491  -7.821   8.505  1.00  1.05           C  
ATOM   1628  NE1 TRP A 107      27.825  -7.576   9.945  1.00  1.05           N  
ATOM   1629  CE2 TRP A 107      28.109  -7.694   8.634  1.00  1.05           C  
ATOM   1630  CE3 TRP A 107      30.047  -7.950   7.235  1.00  1.05           C  
ATOM   1631  CZ2 TRP A 107      27.269  -7.693   7.542  1.00  1.05           C  
ATOM   1632  CZ3 TRP A 107      29.195  -7.955   6.145  1.00  1.05           C  
ATOM   1633  CH2 TRP A 107      27.848  -7.828   6.294  1.00  1.05           C  
ATOM   1634  H   TRP A 107      33.846  -7.694  11.101  1.00  1.05           H  
ATOM   1635  HA  TRP A 107      31.199  -7.071  12.196  1.00  1.05           H  
ATOM   1636 1HB  TRP A 107      31.969  -6.967   9.736  1.00  1.05           H  
ATOM   1637 2HB  TRP A 107      31.904  -8.713   9.740  1.00  1.05           H  
ATOM   1638  HD1 TRP A 107      29.074  -7.540  11.751  1.00  1.05           H  
ATOM   1639  HE1 TRP A 107      26.903  -7.468  10.325  1.00  1.05           H  
ATOM   1640  HE3 TRP A 107      31.124  -8.050   7.105  1.00  1.05           H  
ATOM   1641  HZ2 TRP A 107      26.188  -7.594   7.638  1.00  1.05           H  
ATOM   1642  HZ3 TRP A 107      29.616  -8.067   5.169  1.00  1.05           H  
ATOM   1643  HH2 TRP A 107      27.213  -7.836   5.409  1.00  1.05           H  
ATOM   1644  N   VAL A 108      31.440  -9.235  13.641  1.00  1.00           N  
ATOM   1645  CA  VAL A 108      31.305 -10.507  14.358  1.00  1.00           C  
ATOM   1646  C   VAL A 108      29.920 -10.754  14.973  1.00  1.00           C  
ATOM   1647  O   VAL A 108      29.358 -11.835  14.804  1.00  1.00           O  
ATOM   1648  CB  VAL A 108      32.363 -10.602  15.462  1.00  1.00           C  
ATOM   1649  CG1 VAL A 108      32.205 -11.910  16.229  1.00  1.00           C  
ATOM   1650  CG2 VAL A 108      33.723 -10.490  14.846  1.00  1.00           C  
ATOM   1651  H   VAL A 108      31.613  -8.356  14.130  1.00  1.00           H  
ATOM   1652  HA  VAL A 108      31.500 -11.310  13.647  1.00  1.00           H  
ATOM   1653  HB  VAL A 108      32.212  -9.786  16.168  1.00  1.00           H  
ATOM   1654 1HG1 VAL A 108      32.949 -11.958  17.024  1.00  1.00           H  
ATOM   1655 2HG1 VAL A 108      31.227 -11.983  16.650  1.00  1.00           H  
ATOM   1656 3HG1 VAL A 108      32.352 -12.744  15.543  1.00  1.00           H  
ATOM   1657 1HG2 VAL A 108      34.488 -10.534  15.622  1.00  1.00           H  
ATOM   1658 2HG2 VAL A 108      33.873 -11.303  14.139  1.00  1.00           H  
ATOM   1659 3HG2 VAL A 108      33.783  -9.549  14.333  1.00  1.00           H  
ATOM   1660  N   LYS A 109      29.358  -9.772  15.694  1.00  0.95           N  
ATOM   1661  CA  LYS A 109      28.062  -9.996  16.350  1.00  0.95           C  
ATOM   1662  C   LYS A 109      27.009  -8.933  16.005  1.00  0.95           C  
ATOM   1663  O   LYS A 109      26.466  -8.295  16.918  1.00  0.95           O  
ATOM   1664  CB  LYS A 109      28.248  -9.955  17.873  1.00  0.95           C  
ATOM   1665  CG  LYS A 109      29.169 -10.994  18.432  1.00  0.95           C  
ATOM   1666  CD  LYS A 109      29.277 -10.934  19.944  1.00  0.95           C  
ATOM   1667  CE  LYS A 109      30.256 -11.996  20.442  1.00  0.95           C  
ATOM   1668  NZ  LYS A 109      30.446 -11.944  21.915  1.00  0.95           N  
ATOM   1669  H   LYS A 109      29.834  -8.889  15.801  1.00  0.95           H  
ATOM   1670  HA  LYS A 109      27.681 -10.976  16.062  1.00  0.95           H  
ATOM   1671 1HB  LYS A 109      28.634  -8.976  18.166  1.00  0.95           H  
ATOM   1672 2HB  LYS A 109      27.283 -10.081  18.358  1.00  0.95           H  
ATOM   1673 1HG  LYS A 109      28.869 -11.991  18.107  1.00  0.95           H  
ATOM   1674 2HG  LYS A 109      30.149 -10.779  18.063  1.00  0.95           H  
ATOM   1675 1HD  LYS A 109      29.630  -9.947  20.252  1.00  0.95           H  
ATOM   1676 2HD  LYS A 109      28.299 -11.108  20.394  1.00  0.95           H  
ATOM   1677 1HE  LYS A 109      29.880 -12.979  20.170  1.00  0.95           H  
ATOM   1678 2HE  LYS A 109      31.221 -11.840  19.957  1.00  0.95           H  
ATOM   1679 1HZ  LYS A 109      31.101 -12.661  22.195  1.00  0.95           H  
ATOM   1680 2HZ  LYS A 109      30.809 -11.036  22.178  1.00  0.95           H  
ATOM   1681 3HZ  LYS A 109      29.563 -12.098  22.376  1.00  0.95           H  
ATOM   1682  N   PRO A 110      26.648  -8.747  14.720  1.00  0.89           N  
ATOM   1683  CA  PRO A 110      25.761  -7.697  14.261  1.00  0.89           C  
ATOM   1684  C   PRO A 110      24.306  -7.906  14.626  1.00  0.89           C  
ATOM   1685  O   PRO A 110      23.541  -6.953  14.715  1.00  0.89           O  
ATOM   1686  CB  PRO A 110      25.924  -7.785  12.753  1.00  0.89           C  
ATOM   1687  CG  PRO A 110      26.261  -9.260  12.498  1.00  0.89           C  
ATOM   1688  CD  PRO A 110      27.113  -9.656  13.652  1.00  0.89           C  
ATOM   1689  HA  PRO A 110      26.128  -6.728  14.635  1.00  0.89           H  
ATOM   1690 1HB  PRO A 110      25.023  -7.443  12.256  1.00  0.89           H  
ATOM   1691 2HB  PRO A 110      26.719  -7.102  12.448  1.00  0.89           H  
ATOM   1692 1HG  PRO A 110      25.339  -9.847  12.439  1.00  0.89           H  
ATOM   1693 2HG  PRO A 110      26.773  -9.409  11.546  1.00  0.89           H  
ATOM   1694 1HD  PRO A 110      26.955 -10.713  13.907  1.00  0.89           H  
ATOM   1695 2HD  PRO A 110      28.144  -9.440  13.371  1.00  0.89           H  
ATOM   1696  N   VAL A 111      23.913  -9.150  14.900  1.00  0.84           N  
ATOM   1697  CA  VAL A 111      22.502  -9.393  15.178  1.00  0.84           C  
ATOM   1698  C   VAL A 111      22.226  -8.904  16.574  1.00  0.84           C  
ATOM   1699  O   VAL A 111      21.270  -8.164  16.819  1.00  0.84           O  
ATOM   1700  CB  VAL A 111      22.158 -10.887  15.079  1.00  0.84           C  
ATOM   1701  CG1 VAL A 111      20.717 -11.106  15.479  1.00  0.84           C  
ATOM   1702  CG2 VAL A 111      22.401 -11.396  13.682  1.00  0.84           C  
ATOM   1703  H   VAL A 111      24.563  -9.921  14.857  1.00  0.84           H  
ATOM   1704  HA  VAL A 111      21.888  -8.831  14.475  1.00  0.84           H  
ATOM   1705  HB  VAL A 111      22.786 -11.436  15.776  1.00  0.84           H  
ATOM   1706 1HG1 VAL A 111      20.478 -12.167  15.428  1.00  0.84           H  
ATOM   1707 2HG1 VAL A 111      20.559 -10.747  16.496  1.00  0.84           H  
ATOM   1708 3HG1 VAL A 111      20.067 -10.557  14.795  1.00  0.84           H  
ATOM   1709 1HG2 VAL A 111      22.175 -12.449  13.650  1.00  0.84           H  
ATOM   1710 2HG2 VAL A 111      21.758 -10.873  12.996  1.00  0.84           H  
ATOM   1711 3HG2 VAL A 111      23.441 -11.243  13.407  1.00  0.84           H  
ATOM   1712  N   THR A 112      23.117  -9.292  17.480  1.00  0.78           N  
ATOM   1713  CA  THR A 112      23.059  -8.889  18.865  1.00  0.78           C  
ATOM   1714  C   THR A 112      23.229  -7.386  18.964  1.00  0.78           C  
ATOM   1715  O   THR A 112      22.464  -6.722  19.660  1.00  0.78           O  
ATOM   1716  CB  THR A 112      24.142  -9.594  19.684  1.00  0.78           C  
ATOM   1717  OG1 THR A 112      23.933 -11.014  19.651  1.00  0.78           O  
ATOM   1718  CG2 THR A 112      24.136  -9.108  21.105  1.00  0.78           C  
ATOM   1719  H   THR A 112      23.871  -9.890  17.183  1.00  0.78           H  
ATOM   1720  HA  THR A 112      22.082  -9.152  19.270  1.00  0.78           H  
ATOM   1721  HB  THR A 112      25.114  -9.374  19.244  1.00  0.78           H  
ATOM   1722  HG1 THR A 112      24.646 -11.450  20.123  1.00  0.78           H  
ATOM   1723 1HG2 THR A 112      24.919  -9.619  21.633  1.00  0.78           H  
ATOM   1724 2HG2 THR A 112      24.316  -8.031  21.128  1.00  0.78           H  
ATOM   1725 3HG2 THR A 112      23.177  -9.320  21.574  1.00  0.78           H  
ATOM   1726  N   THR A 113      24.192  -6.834  18.209  1.00  0.74           N  
ATOM   1727  CA  THR A 113      24.421  -5.402  18.242  1.00  0.74           C  
ATOM   1728  C   THR A 113      23.128  -4.666  17.919  1.00  0.74           C  
ATOM   1729  O   THR A 113      22.734  -3.745  18.642  1.00  0.74           O  
ATOM   1730  CB  THR A 113      25.473  -4.988  17.201  1.00  0.74           C  
ATOM   1731  OG1 THR A 113      26.725  -5.639  17.464  1.00  0.74           O  
ATOM   1732  CG2 THR A 113      25.657  -3.484  17.233  1.00  0.74           C  
ATOM   1733  H   THR A 113      24.807  -7.416  17.641  1.00  0.74           H  
ATOM   1734  HA  THR A 113      24.749  -5.115  19.239  1.00  0.74           H  
ATOM   1735  HB  THR A 113      25.127  -5.276  16.214  1.00  0.74           H  
ATOM   1736  HG1 THR A 113      26.601  -6.613  17.429  1.00  0.74           H  
ATOM   1737 1HG2 THR A 113      26.389  -3.185  16.483  1.00  0.74           H  
ATOM   1738 2HG2 THR A 113      24.701  -3.015  17.019  1.00  0.74           H  
ATOM   1739 3HG2 THR A 113      25.999  -3.172  18.217  1.00  0.74           H  
ATOM   1740  N   LEU A 114      22.460  -5.074  16.836  1.00  0.70           N  
ATOM   1741  CA  LEU A 114      21.203  -4.468  16.432  1.00  0.70           C  
ATOM   1742  C   LEU A 114      20.070  -4.679  17.396  1.00  0.70           C  
ATOM   1743  O   LEU A 114      19.338  -3.737  17.696  1.00  0.70           O  
ATOM   1744  CB  LEU A 114      20.824  -5.013  15.075  1.00  0.70           C  
ATOM   1745  CG  LEU A 114      21.647  -4.475  14.028  1.00  0.70           C  
ATOM   1746  CD1 LEU A 114      21.484  -5.230  12.817  1.00  0.70           C  
ATOM   1747  CD2 LEU A 114      21.195  -3.064  13.815  1.00  0.70           C  
ATOM   1748  H   LEU A 114      22.837  -5.828  16.259  1.00  0.70           H  
ATOM   1749  HA  LEU A 114      21.369  -3.399  16.336  1.00  0.70           H  
ATOM   1750 1HB  LEU A 114      20.937  -6.101  15.082  1.00  0.70           H  
ATOM   1751 2HB  LEU A 114      19.793  -4.764  14.878  1.00  0.70           H  
ATOM   1752  HG  LEU A 114      22.697  -4.508  14.324  1.00  0.70           H  
ATOM   1753 1HD1 LEU A 114      22.113  -4.796  12.083  1.00  0.70           H  
ATOM   1754 2HD1 LEU A 114      21.794  -6.239  13.011  1.00  0.70           H  
ATOM   1755 3HD1 LEU A 114      20.450  -5.216  12.494  1.00  0.70           H  
ATOM   1756 1HD2 LEU A 114      21.789  -2.604  13.040  1.00  0.70           H  
ATOM   1757 2HD2 LEU A 114      20.145  -3.067  13.521  1.00  0.70           H  
ATOM   1758 3HD2 LEU A 114      21.306  -2.499  14.738  1.00  0.70           H  
ATOM   1759  N   LYS A 115      19.934  -5.881  17.936  1.00  0.68           N  
ATOM   1760  CA  LYS A 115      18.845  -6.098  18.860  1.00  0.68           C  
ATOM   1761  C   LYS A 115      18.997  -5.175  20.055  1.00  0.68           C  
ATOM   1762  O   LYS A 115      18.061  -4.459  20.427  1.00  0.68           O  
ATOM   1763  CB  LYS A 115      18.791  -7.564  19.295  1.00  0.68           C  
ATOM   1764  CG  LYS A 115      17.648  -7.904  20.258  1.00  0.68           C  
ATOM   1765  CD  LYS A 115      17.624  -9.383  20.600  1.00  0.68           C  
ATOM   1766  CE  LYS A 115      16.383  -9.746  21.423  1.00  0.68           C  
ATOM   1767  NZ  LYS A 115      16.390  -9.105  22.773  1.00  0.68           N  
ATOM   1768  H   LYS A 115      20.554  -6.649  17.676  1.00  0.68           H  
ATOM   1769  HA  LYS A 115      17.925  -5.842  18.364  1.00  0.68           H  
ATOM   1770 1HB  LYS A 115      18.694  -8.199  18.410  1.00  0.68           H  
ATOM   1771 2HB  LYS A 115      19.735  -7.828  19.778  1.00  0.68           H  
ATOM   1772 1HG  LYS A 115      17.770  -7.327  21.181  1.00  0.68           H  
ATOM   1773 2HG  LYS A 115      16.708  -7.640  19.821  1.00  0.68           H  
ATOM   1774 1HD  LYS A 115      17.629  -9.969  19.677  1.00  0.68           H  
ATOM   1775 2HD  LYS A 115      18.517  -9.633  21.174  1.00  0.68           H  
ATOM   1776 1HE  LYS A 115      15.492  -9.422  20.886  1.00  0.68           H  
ATOM   1777 2HE  LYS A 115      16.347 -10.828  21.550  1.00  0.68           H  
ATOM   1778 1HZ  LYS A 115      15.563  -9.356  23.284  1.00  0.68           H  
ATOM   1779 2HZ  LYS A 115      17.199  -9.390  23.294  1.00  0.68           H  
ATOM   1780 3HZ  LYS A 115      16.404  -8.077  22.673  1.00  0.68           H  
ATOM   1781  N   GLU A 116      20.195  -5.163  20.634  1.00  0.66           N  
ATOM   1782  CA  GLU A 116      20.455  -4.345  21.801  1.00  0.66           C  
ATOM   1783  C   GLU A 116      20.357  -2.857  21.471  1.00  0.66           C  
ATOM   1784  O   GLU A 116      19.799  -2.075  22.246  1.00  0.66           O  
ATOM   1785  CB  GLU A 116      21.829  -4.694  22.364  1.00  0.66           C  
ATOM   1786  CG  GLU A 116      21.893  -6.102  22.939  1.00  0.66           C  
ATOM   1787  CD  GLU A 116      23.226  -6.512  23.554  1.00  0.66           C  
ATOM   1788  OE1 GLU A 116      24.218  -5.819  23.423  1.00  0.66           O  
ATOM   1789  OE2 GLU A 116      23.240  -7.541  24.195  1.00  0.66           O  
ATOM   1790  H   GLU A 116      20.943  -5.749  20.260  1.00  0.66           H  
ATOM   1791  HA  GLU A 116      19.702  -4.576  22.556  1.00  0.66           H  
ATOM   1792 1HB  GLU A 116      22.587  -4.600  21.581  1.00  0.66           H  
ATOM   1793 2HB  GLU A 116      22.069  -4.001  23.151  1.00  0.66           H  
ATOM   1794 1HG  GLU A 116      21.106  -6.200  23.669  1.00  0.66           H  
ATOM   1795 2HG  GLU A 116      21.661  -6.795  22.130  1.00  0.66           H  
ATOM   1796  N   SER A 117      20.828  -2.458  20.283  1.00  0.65           N  
ATOM   1797  CA  SER A 117      20.765  -1.056  19.910  1.00  0.65           C  
ATOM   1798  C   SER A 117      19.325  -0.598  19.839  1.00  0.65           C  
ATOM   1799  O   SER A 117      18.977   0.449  20.374  1.00  0.65           O  
ATOM   1800  CB  SER A 117      21.404  -0.841  18.552  1.00  0.65           C  
ATOM   1801  OG  SER A 117      22.777  -1.108  18.587  1.00  0.65           O  
ATOM   1802  H   SER A 117      21.284  -3.116  19.654  1.00  0.65           H  
ATOM   1803  HA  SER A 117      21.284  -0.470  20.667  1.00  0.65           H  
ATOM   1804 1HB  SER A 117      20.924  -1.490  17.822  1.00  0.65           H  
ATOM   1805 2HB  SER A 117      21.237   0.186  18.233  1.00  0.65           H  
ATOM   1806  HG  SER A 117      22.849  -2.048  18.861  1.00  0.65           H  
ATOM   1807  N   ILE A 118      18.471  -1.419  19.239  1.00  0.65           N  
ATOM   1808  CA  ILE A 118      17.067  -1.089  19.089  1.00  0.65           C  
ATOM   1809  C   ILE A 118      16.363  -1.011  20.431  1.00  0.65           C  
ATOM   1810  O   ILE A 118      15.598  -0.074  20.661  1.00  0.65           O  
ATOM   1811  CB  ILE A 118      16.390  -2.087  18.149  1.00  0.65           C  
ATOM   1812  CG1 ILE A 118      16.954  -1.854  16.759  1.00  0.65           C  
ATOM   1813  CG2 ILE A 118      14.845  -1.921  18.171  1.00  0.65           C  
ATOM   1814  CD1 ILE A 118      16.640  -2.921  15.785  1.00  0.65           C  
ATOM   1815  H   ILE A 118      18.815  -2.288  18.830  1.00  0.65           H  
ATOM   1816  HA  ILE A 118      16.999  -0.114  18.619  1.00  0.65           H  
ATOM   1817  HB  ILE A 118      16.670  -3.089  18.451  1.00  0.65           H  
ATOM   1818 1HG1 ILE A 118      16.556  -0.920  16.394  1.00  0.65           H  
ATOM   1819 2HG1 ILE A 118      18.037  -1.765  16.829  1.00  0.65           H  
ATOM   1820 1HG2 ILE A 118      14.388  -2.641  17.489  1.00  0.65           H  
ATOM   1821 2HG2 ILE A 118      14.480  -2.101  19.181  1.00  0.65           H  
ATOM   1822 3HG2 ILE A 118      14.578  -0.911  17.863  1.00  0.65           H  
ATOM   1823 1HD1 ILE A 118      17.072  -2.688  14.833  1.00  0.65           H  
ATOM   1824 2HD1 ILE A 118      17.069  -3.845  16.140  1.00  0.65           H  
ATOM   1825 3HD1 ILE A 118      15.561  -3.024  15.680  1.00  0.65           H  
ATOM   1826  N   GLU A 119      16.612  -1.960  21.336  1.00  0.64           N  
ATOM   1827  CA  GLU A 119      15.942  -1.885  22.633  1.00  0.64           C  
ATOM   1828  C   GLU A 119      16.336  -0.591  23.369  1.00  0.64           C  
ATOM   1829  O   GLU A 119      15.484   0.088  23.956  1.00  0.64           O  
ATOM   1830  CB  GLU A 119      16.294  -3.111  23.485  1.00  0.64           C  
ATOM   1831  CG  GLU A 119      15.693  -4.441  22.977  1.00  0.64           C  
ATOM   1832  CD  GLU A 119      16.111  -5.650  23.807  1.00  0.64           C  
ATOM   1833  OE1 GLU A 119      16.822  -5.482  24.766  1.00  0.64           O  
ATOM   1834  OE2 GLU A 119      15.741  -6.758  23.448  1.00  0.64           O  
ATOM   1835  H   GLU A 119      17.244  -2.734  21.115  1.00  0.64           H  
ATOM   1836  HA  GLU A 119      14.866  -1.870  22.466  1.00  0.64           H  
ATOM   1837 1HB  GLU A 119      17.382  -3.228  23.509  1.00  0.64           H  
ATOM   1838 2HB  GLU A 119      15.959  -2.953  24.508  1.00  0.64           H  
ATOM   1839 1HG  GLU A 119      14.607  -4.362  22.993  1.00  0.64           H  
ATOM   1840 2HG  GLU A 119      15.999  -4.592  21.943  1.00  0.64           H  
ATOM   1841  N   VAL A 120      17.616  -0.215  23.285  1.00  0.65           N  
ATOM   1842  CA  VAL A 120      18.080   1.024  23.897  1.00  0.65           C  
ATOM   1843  C   VAL A 120      17.479   2.254  23.228  1.00  0.65           C  
ATOM   1844  O   VAL A 120      16.995   3.159  23.912  1.00  0.65           O  
ATOM   1845  CB  VAL A 120      19.609   1.111  23.851  1.00  0.65           C  
ATOM   1846  CG1 VAL A 120      20.042   2.521  24.264  1.00  0.65           C  
ATOM   1847  CG2 VAL A 120      20.219   0.052  24.805  1.00  0.65           C  
ATOM   1848  H   VAL A 120      18.287  -0.815  22.800  1.00  0.65           H  
ATOM   1849  HA  VAL A 120      17.774   1.019  24.942  1.00  0.65           H  
ATOM   1850  HB  VAL A 120      19.948   0.929  22.829  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 120      21.110   2.599  24.207  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 120      19.600   3.237  23.579  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 120      19.716   2.743  25.261  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 120      21.298   0.104  24.767  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 120      19.883   0.235  25.823  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 120      19.899  -0.942  24.495  1.00  0.65           H  
ATOM   1857  N   ILE A 121      17.465   2.272  21.896  1.00  0.65           N  
ATOM   1858  CA  ILE A 121      16.916   3.399  21.157  1.00  0.65           C  
ATOM   1859  C   ILE A 121      15.451   3.582  21.453  1.00  0.65           C  
ATOM   1860  O   ILE A 121      15.017   4.707  21.689  1.00  0.65           O  
ATOM   1861  CB  ILE A 121      17.112   3.227  19.639  1.00  0.65           C  
ATOM   1862  CG1 ILE A 121      18.593   3.368  19.305  1.00  0.65           C  
ATOM   1863  CG2 ILE A 121      16.279   4.237  18.871  1.00  0.65           C  
ATOM   1864  CD1 ILE A 121      18.942   2.919  17.933  1.00  0.65           C  
ATOM   1865  H   ILE A 121      17.872   1.497  21.381  1.00  0.65           H  
ATOM   1866  HA  ILE A 121      17.442   4.295  21.464  1.00  0.65           H  
ATOM   1867  HB  ILE A 121      16.810   2.222  19.355  1.00  0.65           H  
ATOM   1868 1HG1 ILE A 121      18.883   4.415  19.407  1.00  0.65           H  
ATOM   1869 2HG1 ILE A 121      19.150   2.800  20.005  1.00  0.65           H  
ATOM   1870 1HG2 ILE A 121      16.426   4.086  17.814  1.00  0.65           H  
ATOM   1871 2HG2 ILE A 121      15.236   4.087  19.117  1.00  0.65           H  
ATOM   1872 3HG2 ILE A 121      16.574   5.244  19.136  1.00  0.65           H  
ATOM   1873 1HD1 ILE A 121      20.010   3.042  17.765  1.00  0.65           H  
ATOM   1874 2HD1 ILE A 121      18.678   1.866  17.824  1.00  0.65           H  
ATOM   1875 3HD1 ILE A 121      18.391   3.509  17.219  1.00  0.65           H  
ATOM   1876  N   ARG A 122      14.679   2.500  21.477  1.00  0.66           N  
ATOM   1877  CA  ARG A 122      13.265   2.644  21.766  1.00  0.66           C  
ATOM   1878  C   ARG A 122      13.032   3.241  23.149  1.00  0.66           C  
ATOM   1879  O   ARG A 122      12.196   4.136  23.309  1.00  0.66           O  
ATOM   1880  CB  ARG A 122      12.565   1.297  21.707  1.00  0.66           C  
ATOM   1881  CG  ARG A 122      12.383   0.705  20.327  1.00  0.66           C  
ATOM   1882  CD  ARG A 122      11.610  -0.554  20.404  1.00  0.66           C  
ATOM   1883  NE  ARG A 122      11.419  -1.148  19.116  1.00  0.66           N  
ATOM   1884  CZ  ARG A 122      10.581  -0.661  18.216  1.00  0.66           C  
ATOM   1885  NH1 ARG A 122       9.904   0.440  18.408  1.00  0.66           N  
ATOM   1886  NH2 ARG A 122      10.425  -1.277  17.119  1.00  0.66           N  
ATOM   1887  H   ARG A 122      15.070   1.580  21.276  1.00  0.66           H  
ATOM   1888  HA  ARG A 122      12.827   3.305  21.019  1.00  0.66           H  
ATOM   1889 1HB  ARG A 122      13.145   0.576  22.290  1.00  0.66           H  
ATOM   1890 2HB  ARG A 122      11.584   1.377  22.170  1.00  0.66           H  
ATOM   1891 1HG  ARG A 122      11.838   1.408  19.695  1.00  0.66           H  
ATOM   1892 2HG  ARG A 122      13.346   0.494  19.878  1.00  0.66           H  
ATOM   1893 1HD  ARG A 122      12.154  -1.267  21.027  1.00  0.66           H  
ATOM   1894 2HD  ARG A 122      10.632  -0.361  20.841  1.00  0.66           H  
ATOM   1895  HE  ARG A 122      11.879  -2.041  18.869  1.00  0.66           H  
ATOM   1896 1HH1 ARG A 122       9.995   0.965  19.259  1.00  0.66           H  
ATOM   1897 2HH1 ARG A 122       9.277   0.750  17.646  1.00  0.66           H  
ATOM   1898 1HH2 ARG A 122      10.931  -2.150  16.969  1.00  0.66           H  
ATOM   1899 2HH2 ARG A 122       9.772  -0.867  16.452  1.00  0.66           H  
ATOM   1900  N   LYS A 123      13.806   2.806  24.144  1.00  0.67           N  
ATOM   1901  CA  LYS A 123      13.629   3.360  25.476  1.00  0.67           C  
ATOM   1902  C   LYS A 123      14.051   4.827  25.517  1.00  0.67           C  
ATOM   1903  O   LYS A 123      13.363   5.675  26.096  1.00  0.67           O  
ATOM   1904  CB  LYS A 123      14.413   2.539  26.485  1.00  0.67           C  
ATOM   1905  CG  LYS A 123      13.851   1.160  26.749  1.00  0.67           C  
ATOM   1906  CD  LYS A 123      14.718   0.397  27.735  1.00  0.67           C  
ATOM   1907  CE  LYS A 123      14.156  -0.993  27.997  1.00  0.67           C  
ATOM   1908  NZ  LYS A 123      15.008  -1.772  28.940  1.00  0.67           N  
ATOM   1909  H   LYS A 123      14.492   2.062  23.991  1.00  0.67           H  
ATOM   1910  HA  LYS A 123      12.572   3.307  25.739  1.00  0.67           H  
ATOM   1911 1HB  LYS A 123      15.438   2.419  26.130  1.00  0.67           H  
ATOM   1912 2HB  LYS A 123      14.435   3.072  27.433  1.00  0.67           H  
ATOM   1913 1HG  LYS A 123      12.844   1.259  27.163  1.00  0.67           H  
ATOM   1914 2HG  LYS A 123      13.790   0.605  25.814  1.00  0.67           H  
ATOM   1915 1HD  LYS A 123      15.728   0.305  27.327  1.00  0.67           H  
ATOM   1916 2HD  LYS A 123      14.769   0.950  28.674  1.00  0.67           H  
ATOM   1917 1HE  LYS A 123      13.156  -0.898  28.419  1.00  0.67           H  
ATOM   1918 2HE  LYS A 123      14.092  -1.533  27.050  1.00  0.67           H  
ATOM   1919 1HZ  LYS A 123      14.603  -2.686  29.085  1.00  0.67           H  
ATOM   1920 2HZ  LYS A 123      15.934  -1.871  28.546  1.00  0.67           H  
ATOM   1921 3HZ  LYS A 123      15.068  -1.288  29.825  1.00  0.67           H  
ATOM   1922  N   LEU A 124      15.152   5.161  24.845  1.00  0.68           N  
ATOM   1923  CA  LEU A 124      15.572   6.549  24.842  1.00  0.68           C  
ATOM   1924  C   LEU A 124      14.553   7.439  24.123  1.00  0.68           C  
ATOM   1925  O   LEU A 124      14.190   8.503  24.628  1.00  0.68           O  
ATOM   1926  CB  LEU A 124      16.947   6.678  24.191  1.00  0.68           C  
ATOM   1927  CG  LEU A 124      18.129   6.129  24.965  1.00  0.68           C  
ATOM   1928  CD1 LEU A 124      19.356   6.196  24.097  1.00  0.68           C  
ATOM   1929  CD2 LEU A 124      18.321   6.950  26.224  1.00  0.68           C  
ATOM   1930  H   LEU A 124      15.709   4.452  24.368  1.00  0.68           H  
ATOM   1931  HA  LEU A 124      15.649   6.881  25.879  1.00  0.68           H  
ATOM   1932 1HB  LEU A 124      16.913   6.139  23.243  1.00  0.68           H  
ATOM   1933 2HB  LEU A 124      17.137   7.698  23.981  1.00  0.68           H  
ATOM   1934  HG  LEU A 124      17.950   5.097  25.220  1.00  0.68           H  
ATOM   1935 1HD1 LEU A 124      20.215   5.802  24.640  1.00  0.68           H  
ATOM   1936 2HD1 LEU A 124      19.198   5.611  23.188  1.00  0.68           H  
ATOM   1937 3HD1 LEU A 124      19.527   7.234  23.838  1.00  0.68           H  
ATOM   1938 1HD2 LEU A 124      19.164   6.565  26.783  1.00  0.68           H  
ATOM   1939 2HD2 LEU A 124      18.508   7.988  25.950  1.00  0.68           H  
ATOM   1940 3HD2 LEU A 124      17.423   6.895  26.844  1.00  0.68           H  
ATOM   1941  N   LEU A 125      14.010   6.977  22.994  1.00  0.70           N  
ATOM   1942  CA  LEU A 125      13.020   7.753  22.247  1.00  0.70           C  
ATOM   1943  C   LEU A 125      11.755   7.943  23.073  1.00  0.70           C  
ATOM   1944  O   LEU A 125      11.136   9.000  23.047  1.00  0.70           O  
ATOM   1945  CB  LEU A 125      12.676   7.078  20.918  1.00  0.70           C  
ATOM   1946  CG  LEU A 125      13.777   7.071  19.814  1.00  0.70           C  
ATOM   1947  CD1 LEU A 125      13.292   6.206  18.655  1.00  0.70           C  
ATOM   1948  CD2 LEU A 125      14.056   8.490  19.329  1.00  0.70           C  
ATOM   1949  H   LEU A 125      14.314   6.082  22.621  1.00  0.70           H  
ATOM   1950  HA  LEU A 125      13.440   8.733  22.031  1.00  0.70           H  
ATOM   1951 1HB  LEU A 125      12.436   6.034  21.135  1.00  0.70           H  
ATOM   1952 2HB  LEU A 125      11.787   7.545  20.508  1.00  0.70           H  
ATOM   1953  HG  LEU A 125      14.693   6.647  20.214  1.00  0.70           H  
ATOM   1954 1HD1 LEU A 125      14.048   6.182  17.870  1.00  0.70           H  
ATOM   1955 2HD1 LEU A 125      13.103   5.194  19.011  1.00  0.70           H  
ATOM   1956 3HD1 LEU A 125      12.382   6.620  18.266  1.00  0.70           H  
ATOM   1957 1HD2 LEU A 125      14.824   8.468  18.561  1.00  0.70           H  
ATOM   1958 2HD2 LEU A 125      13.151   8.911  18.912  1.00  0.70           H  
ATOM   1959 3HD2 LEU A 125      14.401   9.103  20.161  1.00  0.70           H  
ATOM   1960  N   ALA A 126      11.400   6.935  23.863  1.00  0.72           N  
ATOM   1961  CA  ALA A 126      10.235   6.987  24.741  1.00  0.72           C  
ATOM   1962  C   ALA A 126      10.382   8.068  25.824  1.00  0.72           C  
ATOM   1963  O   ALA A 126       9.395   8.449  26.468  1.00  0.72           O  
ATOM   1964  CB  ALA A 126      10.016   5.636  25.400  1.00  0.72           C  
ATOM   1965  H   ALA A 126      11.930   6.065  23.831  1.00  0.72           H  
ATOM   1966  HA  ALA A 126       9.365   7.235  24.130  1.00  0.72           H  
ATOM   1967 1HB  ALA A 126       9.131   5.674  26.030  1.00  0.72           H  
ATOM   1968 2HB  ALA A 126       9.886   4.878  24.630  1.00  0.72           H  
ATOM   1969 3HB  ALA A 126      10.877   5.384  26.009  1.00  0.72           H  
ATOM   1970  N   GLY A 127      11.616   8.531  26.068  1.00  0.73           N  
ATOM   1971  CA  GLY A 127      11.882   9.506  27.105  1.00  0.73           C  
ATOM   1972  C   GLY A 127      12.273   8.840  28.421  1.00  0.73           C  
ATOM   1973  O   GLY A 127      12.241   9.479  29.475  1.00  0.73           O  
ATOM   1974  H   GLY A 127      12.404   8.228  25.501  1.00  0.73           H  
ATOM   1975 1HA  GLY A 127      12.691  10.158  26.773  1.00  0.73           H  
ATOM   1976 2HA  GLY A 127      11.006  10.132  27.254  1.00  0.73           H  
ATOM   1977  N   GLU A 128      12.620   7.554  28.373  1.00  0.74           N  
ATOM   1978  CA  GLU A 128      12.998   6.841  29.582  1.00  0.74           C  
ATOM   1979  C   GLU A 128      14.503   6.924  29.805  1.00  0.74           C  
ATOM   1980  O   GLU A 128      15.284   6.931  28.855  1.00  0.74           O  
ATOM   1981  CB  GLU A 128      12.583   5.374  29.471  1.00  0.74           C  
ATOM   1982  CG  GLU A 128      11.081   5.138  29.337  1.00  0.74           C  
ATOM   1983  CD  GLU A 128      10.720   3.668  29.190  1.00  0.74           C  
ATOM   1984  OE1 GLU A 128      11.611   2.848  29.222  1.00  0.74           O  
ATOM   1985  OE2 GLU A 128       9.555   3.373  29.045  1.00  0.74           O  
ATOM   1986  H   GLU A 128      12.658   7.057  27.482  1.00  0.74           H  
ATOM   1987  HA  GLU A 128      12.493   7.296  30.434  1.00  0.74           H  
ATOM   1988 1HB  GLU A 128      13.068   4.927  28.605  1.00  0.74           H  
ATOM   1989 2HB  GLU A 128      12.933   4.833  30.351  1.00  0.74           H  
ATOM   1990 1HG  GLU A 128      10.584   5.537  30.218  1.00  0.74           H  
ATOM   1991 2HG  GLU A 128      10.718   5.690  28.471  1.00  0.74           H  
ATOM   1992  N   ARG A 129      14.924   6.971  31.065  1.00  0.73           N  
ATOM   1993  CA  ARG A 129      16.355   6.938  31.336  1.00  0.73           C  
ATOM   1994  C   ARG A 129      16.811   5.492  31.173  1.00  0.73           C  
ATOM   1995  O   ARG A 129      16.127   4.576  31.640  1.00  0.73           O  
ATOM   1996  CB  ARG A 129      16.704   7.492  32.709  1.00  0.73           C  
ATOM   1997  CG  ARG A 129      18.211   7.668  32.929  1.00  0.73           C  
ATOM   1998  CD  ARG A 129      18.535   8.303  34.233  1.00  0.73           C  
ATOM   1999  NE  ARG A 129      17.994   9.654  34.336  1.00  0.73           N  
ATOM   2000  CZ  ARG A 129      18.560  10.787  33.838  1.00  0.73           C  
ATOM   2001  NH1 ARG A 129      19.708  10.776  33.177  1.00  0.73           N  
ATOM   2002  NH2 ARG A 129      17.941  11.944  34.023  1.00  0.73           N  
ATOM   2003  H   ARG A 129      14.258   6.997  31.822  1.00  0.73           H  
ATOM   2004  HA  ARG A 129      16.864   7.548  30.596  1.00  0.73           H  
ATOM   2005 1HB  ARG A 129      16.232   8.462  32.844  1.00  0.73           H  
ATOM   2006 2HB  ARG A 129      16.328   6.825  33.483  1.00  0.73           H  
ATOM   2007 1HG  ARG A 129      18.693   6.693  32.891  1.00  0.73           H  
ATOM   2008 2HG  ARG A 129      18.620   8.297  32.138  1.00  0.73           H  
ATOM   2009 1HD  ARG A 129      18.120   7.707  35.044  1.00  0.73           H  
ATOM   2010 2HD  ARG A 129      19.615   8.368  34.345  1.00  0.73           H  
ATOM   2011  HE  ARG A 129      17.117   9.758  34.827  1.00  0.73           H  
ATOM   2012 1HH1 ARG A 129      20.232   9.908  32.993  1.00  0.73           H  
ATOM   2013 2HH1 ARG A 129      20.088  11.640  32.827  1.00  0.73           H  
ATOM   2014 1HH2 ARG A 129      17.064  11.974  34.526  1.00  0.73           H  
ATOM   2015 2HH2 ARG A 129      18.346  12.794  33.662  1.00  0.73           H  
ATOM   2016  N   VAL A 130      17.924   5.280  30.484  1.00  0.72           N  
ATOM   2017  CA  VAL A 130      18.386   3.934  30.202  1.00  0.72           C  
ATOM   2018  C   VAL A 130      19.650   3.498  30.931  1.00  0.72           C  
ATOM   2019  O   VAL A 130      20.666   4.209  31.017  1.00  0.72           O  
ATOM   2020  CB  VAL A 130      18.571   3.734  28.683  1.00  0.72           C  
ATOM   2021  CG1 VAL A 130      19.123   2.321  28.382  1.00  0.72           C  
ATOM   2022  CG2 VAL A 130      17.249   3.912  28.002  1.00  0.72           C  
ATOM   2023  H   VAL A 130      18.441   6.077  30.135  1.00  0.72           H  
ATOM   2024  HA  VAL A 130      17.592   3.253  30.504  1.00  0.72           H  
ATOM   2025  HB  VAL A 130      19.282   4.465  28.303  1.00  0.72           H  
ATOM   2026 1HG1 VAL A 130      19.237   2.197  27.324  1.00  0.72           H  
ATOM   2027 2HG1 VAL A 130      20.087   2.178  28.857  1.00  0.72           H  
ATOM   2028 3HG1 VAL A 130      18.425   1.571  28.752  1.00  0.72           H  
ATOM   2029 1HG2 VAL A 130      17.364   3.767  26.935  1.00  0.72           H  
ATOM   2030 2HG2 VAL A 130      16.559   3.177  28.397  1.00  0.72           H  
ATOM   2031 3HG2 VAL A 130      16.859   4.910  28.193  1.00  0.72           H  
ATOM   2032  N   SER A 131      19.542   2.281  31.441  1.00  0.71           N  
ATOM   2033  CA  SER A 131      20.603   1.543  32.082  1.00  0.71           C  
ATOM   2034  C   SER A 131      20.508   0.128  31.540  1.00  0.71           C  
ATOM   2035  O   SER A 131      19.503  -0.559  31.744  1.00  0.71           O  
ATOM   2036  CB  SER A 131      20.452   1.553  33.588  1.00  0.71           C  
ATOM   2037  OG  SER A 131      21.454   0.783  34.196  1.00  0.71           O  
ATOM   2038  H   SER A 131      18.651   1.816  31.342  1.00  0.71           H  
ATOM   2039  HA  SER A 131      21.561   1.960  31.800  1.00  0.71           H  
ATOM   2040 1HB  SER A 131      20.501   2.578  33.955  1.00  0.71           H  
ATOM   2041 2HB  SER A 131      19.475   1.154  33.853  1.00  0.71           H  
ATOM   2042  HG  SER A 131      21.461  -0.058  33.725  1.00  0.71           H  
ATOM   2043  N   TYR A 132      21.522  -0.275  30.790  1.00  0.71           N  
ATOM   2044  CA  TYR A 132      21.521  -1.574  30.142  1.00  0.71           C  
ATOM   2045  C   TYR A 132      22.914  -2.103  29.879  1.00  0.71           C  
ATOM   2046  O   TYR A 132      23.752  -1.414  29.297  1.00  0.71           O  
ATOM   2047  CB  TYR A 132      20.746  -1.506  28.815  1.00  0.71           C  
ATOM   2048  CG  TYR A 132      20.755  -2.811  28.079  1.00  0.71           C  
ATOM   2049  CD1 TYR A 132      19.893  -3.807  28.479  1.00  0.71           C  
ATOM   2050  CD2 TYR A 132      21.621  -3.017  27.003  1.00  0.71           C  
ATOM   2051  CE1 TYR A 132      19.892  -5.016  27.838  1.00  0.71           C  
ATOM   2052  CE2 TYR A 132      21.615  -4.232  26.354  1.00  0.71           C  
ATOM   2053  CZ  TYR A 132      20.750  -5.237  26.781  1.00  0.71           C  
ATOM   2054  OH  TYR A 132      20.732  -6.470  26.173  1.00  0.71           O  
ATOM   2055  H   TYR A 132      22.323   0.345  30.676  1.00  0.71           H  
ATOM   2056  HA  TYR A 132      21.024  -2.285  30.804  1.00  0.71           H  
ATOM   2057 1HB  TYR A 132      19.710  -1.222  29.004  1.00  0.71           H  
ATOM   2058 2HB  TYR A 132      21.186  -0.743  28.168  1.00  0.71           H  
ATOM   2059  HD1 TYR A 132      19.219  -3.635  29.317  1.00  0.71           H  
ATOM   2060  HD2 TYR A 132      22.304  -2.229  26.679  1.00  0.71           H  
ATOM   2061  HE1 TYR A 132      19.217  -5.804  28.166  1.00  0.71           H  
ATOM   2062  HE2 TYR A 132      22.294  -4.403  25.519  1.00  0.71           H  
ATOM   2063  HH  TYR A 132      21.381  -6.494  25.461  1.00  0.71           H  
ATOM   2064  N   GLU A 133      23.159  -3.345  30.282  1.00  0.72           N  
ATOM   2065  CA  GLU A 133      24.442  -3.967  30.004  1.00  0.72           C  
ATOM   2066  C   GLU A 133      24.238  -5.287  29.288  1.00  0.72           C  
ATOM   2067  O   GLU A 133      23.868  -6.287  29.907  1.00  0.72           O  
ATOM   2068  CB  GLU A 133      25.253  -4.172  31.291  1.00  0.72           C  
ATOM   2069  CG  GLU A 133      25.651  -2.873  32.000  1.00  0.72           C  
ATOM   2070  CD  GLU A 133      26.505  -3.091  33.230  1.00  0.72           C  
ATOM   2071  OE1 GLU A 133      26.788  -4.223  33.546  1.00  0.72           O  
ATOM   2072  OE2 GLU A 133      26.877  -2.120  33.847  1.00  0.72           O  
ATOM   2073  H   GLU A 133      22.442  -3.870  30.764  1.00  0.72           H  
ATOM   2074  HA  GLU A 133      25.009  -3.317  29.340  1.00  0.72           H  
ATOM   2075 1HB  GLU A 133      24.680  -4.780  31.991  1.00  0.72           H  
ATOM   2076 2HB  GLU A 133      26.168  -4.717  31.055  1.00  0.72           H  
ATOM   2077 1HG  GLU A 133      26.201  -2.248  31.293  1.00  0.72           H  
ATOM   2078 2HG  GLU A 133      24.749  -2.334  32.286  1.00  0.72           H  
ATOM   2079  N   GLY A 134      24.459  -5.280  27.983  1.00  0.73           N  
ATOM   2080  CA  GLY A 134      24.266  -6.464  27.170  1.00  0.73           C  
ATOM   2081  C   GLY A 134      25.594  -7.096  26.801  1.00  0.73           C  
ATOM   2082  O   GLY A 134      26.589  -6.946  27.516  1.00  0.73           O  
ATOM   2083  H   GLY A 134      24.745  -4.418  27.515  1.00  0.73           H  
ATOM   2084 1HA  GLY A 134      23.644  -7.184  27.700  1.00  0.73           H  
ATOM   2085 2HA  GLY A 134      23.735  -6.192  26.266  1.00  0.73           H  
ATOM   2086  N   LYS A 135      25.600  -7.805  25.677  1.00  0.74           N  
ATOM   2087  CA  LYS A 135      26.787  -8.486  25.184  1.00  0.74           C  
ATOM   2088  C   LYS A 135      27.634  -7.560  24.312  1.00  0.74           C  
ATOM   2089  O   LYS A 135      28.840  -7.768  24.162  1.00  0.74           O  
ATOM   2090  CB  LYS A 135      26.377  -9.721  24.396  1.00  0.74           C  
ATOM   2091  CG  LYS A 135      25.739 -10.823  25.234  1.00  0.74           C  
ATOM   2092  CD  LYS A 135      25.349 -12.026  24.375  1.00  0.74           C  
ATOM   2093  CE  LYS A 135      24.712 -13.127  25.219  1.00  0.74           C  
ATOM   2094  NZ  LYS A 135      24.298 -14.297  24.392  1.00  0.74           N  
ATOM   2095  H   LYS A 135      24.734  -7.860  25.138  1.00  0.74           H  
ATOM   2096  HA  LYS A 135      27.392  -8.793  26.037  1.00  0.74           H  
ATOM   2097 1HB  LYS A 135      25.647  -9.418  23.673  1.00  0.74           H  
ATOM   2098 2HB  LYS A 135      27.233 -10.124  23.862  1.00  0.74           H  
ATOM   2099 1HG  LYS A 135      26.436 -11.144  26.008  1.00  0.74           H  
ATOM   2100 2HG  LYS A 135      24.843 -10.430  25.715  1.00  0.74           H  
ATOM   2101 1HD  LYS A 135      24.636 -11.707  23.611  1.00  0.74           H  
ATOM   2102 2HD  LYS A 135      26.233 -12.424  23.879  1.00  0.74           H  
ATOM   2103 1HE  LYS A 135      25.428 -13.461  25.969  1.00  0.74           H  
ATOM   2104 2HE  LYS A 135      23.834 -12.724  25.723  1.00  0.74           H  
ATOM   2105 1HZ  LYS A 135      23.881 -14.999  24.986  1.00  0.74           H  
ATOM   2106 2HZ  LYS A 135      23.624 -13.999  23.699  1.00  0.74           H  
ATOM   2107 3HZ  LYS A 135      25.106 -14.687  23.929  1.00  0.74           H  
ATOM   2108  N   VAL A 136      26.989  -6.555  23.716  1.00  0.75           N  
ATOM   2109  CA  VAL A 136      27.653  -5.599  22.845  1.00  0.75           C  
ATOM   2110  C   VAL A 136      27.498  -4.167  23.357  1.00  0.75           C  
ATOM   2111  O   VAL A 136      28.475  -3.426  23.491  1.00  0.75           O  
ATOM   2112  CB  VAL A 136      27.082  -5.671  21.420  1.00  0.75           C  
ATOM   2113  CG1 VAL A 136      27.748  -4.612  20.572  1.00  0.75           C  
ATOM   2114  CG2 VAL A 136      27.299  -7.068  20.827  1.00  0.75           C  
ATOM   2115  H   VAL A 136      25.985  -6.437  23.859  1.00  0.75           H  
ATOM   2116  HA  VAL A 136      28.714  -5.840  22.810  1.00  0.75           H  
ATOM   2117  HB  VAL A 136      26.012  -5.456  21.450  1.00  0.75           H  
ATOM   2118 1HG1 VAL A 136      27.348  -4.636  19.582  1.00  0.75           H  
ATOM   2119 2HG1 VAL A 136      27.569  -3.631  21.007  1.00  0.75           H  
ATOM   2120 3HG1 VAL A 136      28.818  -4.801  20.532  1.00  0.75           H  
ATOM   2121 1HG2 VAL A 136      26.885  -7.107  19.819  1.00  0.75           H  
ATOM   2122 2HG2 VAL A 136      28.365  -7.286  20.790  1.00  0.75           H  
ATOM   2123 3HG2 VAL A 136      26.802  -7.806  21.447  1.00  0.75           H  
ATOM   2124  N   VAL A 137      26.250  -3.775  23.593  1.00  0.76           N  
ATOM   2125  CA  VAL A 137      25.907  -2.408  23.964  1.00  0.76           C  
ATOM   2126  C   VAL A 137      25.802  -2.185  25.475  1.00  0.76           C  
ATOM   2127  O   VAL A 137      25.088  -2.915  26.176  1.00  0.76           O  
ATOM   2128  CB  VAL A 137      24.558  -2.048  23.315  1.00  0.76           C  
ATOM   2129  CG1 VAL A 137      24.118  -0.667  23.715  1.00  0.76           C  
ATOM   2130  CG2 VAL A 137      24.663  -2.188  21.782  1.00  0.76           C  
ATOM   2131  H   VAL A 137      25.497  -4.457  23.486  1.00  0.76           H  
ATOM   2132  HA  VAL A 137      26.678  -1.746  23.567  1.00  0.76           H  
ATOM   2133  HB  VAL A 137      23.810  -2.734  23.686  1.00  0.76           H  
ATOM   2134 1HG1 VAL A 137      23.149  -0.458  23.267  1.00  0.76           H  
ATOM   2135 2HG1 VAL A 137      24.033  -0.632  24.790  1.00  0.76           H  
ATOM   2136 3HG1 VAL A 137      24.845   0.070  23.379  1.00  0.76           H  
ATOM   2137 1HG2 VAL A 137      23.697  -1.962  21.328  1.00  0.76           H  
ATOM   2138 2HG2 VAL A 137      25.414  -1.499  21.401  1.00  0.76           H  
ATOM   2139 3HG2 VAL A 137      24.945  -3.210  21.527  1.00  0.76           H  
ATOM   2140  N   LYS A 138      26.518  -1.169  25.970  1.00  0.76           N  
ATOM   2141  CA  LYS A 138      26.477  -0.833  27.390  1.00  0.76           C  
ATOM   2142  C   LYS A 138      26.162   0.653  27.589  1.00  0.76           C  
ATOM   2143  O   LYS A 138      26.908   1.531  27.144  1.00  0.76           O  
ATOM   2144  CB  LYS A 138      27.788  -1.227  28.076  1.00  0.76           C  
ATOM   2145  CG  LYS A 138      28.052  -2.745  28.050  1.00  0.76           C  
ATOM   2146  CD  LYS A 138      29.290  -3.142  28.819  1.00  0.76           C  
ATOM   2147  CE  LYS A 138      29.489  -4.655  28.753  1.00  0.76           C  
ATOM   2148  NZ  LYS A 138      30.694  -5.096  29.511  1.00  0.76           N  
ATOM   2149  H   LYS A 138      27.091  -0.621  25.345  1.00  0.76           H  
ATOM   2150  HA  LYS A 138      25.676  -1.400  27.854  1.00  0.76           H  
ATOM   2151 1HB  LYS A 138      28.623  -0.723  27.591  1.00  0.76           H  
ATOM   2152 2HB  LYS A 138      27.763  -0.905  29.119  1.00  0.76           H  
ATOM   2153 1HG  LYS A 138      27.197  -3.271  28.470  1.00  0.76           H  
ATOM   2154 2HG  LYS A 138      28.175  -3.074  27.017  1.00  0.76           H  
ATOM   2155 1HD  LYS A 138      30.164  -2.643  28.398  1.00  0.76           H  
ATOM   2156 2HD  LYS A 138      29.182  -2.842  29.864  1.00  0.76           H  
ATOM   2157 1HE  LYS A 138      28.605  -5.147  29.167  1.00  0.76           H  
ATOM   2158 2HE  LYS A 138      29.598  -4.953  27.708  1.00  0.76           H  
ATOM   2159 1HZ  LYS A 138      30.780  -6.100  29.437  1.00  0.76           H  
ATOM   2160 2HZ  LYS A 138      31.518  -4.655  29.127  1.00  0.76           H  
ATOM   2161 3HZ  LYS A 138      30.593  -4.835  30.482  1.00  0.76           H  
ATOM   2162  N   ILE A 139      25.022   0.899  28.229  1.00  0.75           N  
ATOM   2163  CA  ILE A 139      24.445   2.222  28.464  1.00  0.75           C  
ATOM   2164  C   ILE A 139      24.211   2.479  29.949  1.00  0.75           C  
ATOM   2165  O   ILE A 139      23.694   1.610  30.652  1.00  0.75           O  
ATOM   2166  CB  ILE A 139      23.083   2.306  27.761  1.00  0.75           C  
ATOM   2167  CG1 ILE A 139      23.213   1.987  26.305  1.00  0.75           C  
ATOM   2168  CG2 ILE A 139      22.463   3.679  27.922  1.00  0.75           C  
ATOM   2169  CD1 ILE A 139      24.007   2.972  25.486  1.00  0.75           C  
ATOM   2170  H   ILE A 139      24.505   0.091  28.571  1.00  0.75           H  
ATOM   2171  HA  ILE A 139      25.122   2.979  28.073  1.00  0.75           H  
ATOM   2172  HB  ILE A 139      22.416   1.561  28.194  1.00  0.75           H  
ATOM   2173 1HG1 ILE A 139      23.674   1.023  26.223  1.00  0.75           H  
ATOM   2174 2HG1 ILE A 139      22.239   1.916  25.915  1.00  0.75           H  
ATOM   2175 1HG2 ILE A 139      21.503   3.702  27.418  1.00  0.75           H  
ATOM   2176 2HG2 ILE A 139      22.318   3.906  28.973  1.00  0.75           H  
ATOM   2177 3HG2 ILE A 139      23.121   4.419  27.475  1.00  0.75           H  
ATOM   2178 1HD1 ILE A 139      24.034   2.641  24.446  1.00  0.75           H  
ATOM   2179 2HD1 ILE A 139      23.536   3.955  25.540  1.00  0.75           H  
ATOM   2180 3HD1 ILE A 139      25.024   3.034  25.874  1.00  0.75           H  
ATOM   2181  N   ALA A 140      24.536   3.663  30.460  1.00  0.74           N  
ATOM   2182  CA  ALA A 140      24.186   3.873  31.861  1.00  0.74           C  
ATOM   2183  C   ALA A 140      23.846   5.316  32.187  1.00  0.74           C  
ATOM   2184  O   ALA A 140      24.700   6.203  32.156  1.00  0.74           O  
ATOM   2185  CB  ALA A 140      25.324   3.408  32.754  1.00  0.74           C  
ATOM   2186  H   ALA A 140      24.979   4.381  29.904  1.00  0.74           H  
ATOM   2187  HA  ALA A 140      23.305   3.282  32.082  1.00  0.74           H  
ATOM   2188 1HB  ALA A 140      25.034   3.533  33.797  1.00  0.74           H  
ATOM   2189 2HB  ALA A 140      25.534   2.353  32.560  1.00  0.74           H  
ATOM   2190 3HB  ALA A 140      26.214   4.000  32.551  1.00  0.74           H  
ATOM   2191  N   GLY A 141      22.582   5.510  32.578  1.00  0.74           N  
ATOM   2192  CA  GLY A 141      22.025   6.797  32.982  1.00  0.74           C  
ATOM   2193  C   GLY A 141      21.697   7.692  31.794  1.00  0.74           C  
ATOM   2194  O   GLY A 141      21.525   8.904  31.948  1.00  0.74           O  
ATOM   2195  H   GLY A 141      21.947   4.720  32.512  1.00  0.74           H  
ATOM   2196 1HA  GLY A 141      21.125   6.618  33.565  1.00  0.74           H  
ATOM   2197 2HA  GLY A 141      22.730   7.304  33.637  1.00  0.74           H  
ATOM   2198  N   ALA A 142      21.644   7.104  30.605  1.00  0.73           N  
ATOM   2199  CA  ALA A 142      21.427   7.880  29.392  1.00  0.73           C  
ATOM   2200  C   ALA A 142      19.995   8.346  29.255  1.00  0.73           C  
ATOM   2201  O   ALA A 142      19.056   7.651  29.625  1.00  0.73           O  
ATOM   2202  CB  ALA A 142      21.815   7.073  28.180  1.00  0.73           C  
ATOM   2203  H   ALA A 142      21.714   6.088  30.564  1.00  0.73           H  
ATOM   2204  HA  ALA A 142      22.062   8.764  29.442  1.00  0.73           H  
ATOM   2205 1HB  ALA A 142      21.679   7.677  27.282  1.00  0.73           H  
ATOM   2206 2HB  ALA A 142      22.857   6.772  28.263  1.00  0.73           H  
ATOM   2207 3HB  ALA A 142      21.181   6.197  28.125  1.00  0.73           H  
ATOM   2208  N   ALA A 143      19.818   9.508  28.661  1.00  0.73           N  
ATOM   2209  CA  ALA A 143      18.490  10.029  28.384  1.00  0.73           C  
ATOM   2210  C   ALA A 143      18.615  11.022  27.252  1.00  0.73           C  
ATOM   2211  O   ALA A 143      19.707  11.525  26.991  1.00  0.73           O  
ATOM   2212  CB  ALA A 143      17.876  10.661  29.622  1.00  0.73           C  
ATOM   2213  H   ALA A 143      20.624  10.053  28.389  1.00  0.73           H  
ATOM   2214  HA  ALA A 143      17.849   9.211  28.055  1.00  0.73           H  
ATOM   2215 1HB  ALA A 143      16.883  11.039  29.381  1.00  0.73           H  
ATOM   2216 2HB  ALA A 143      17.797   9.918  30.412  1.00  0.73           H  
ATOM   2217 3HB  ALA A 143      18.504  11.482  29.960  1.00  0.73           H  
ATOM   2218  N   LEU A 144      17.521  11.317  26.574  1.00  0.72           N  
ATOM   2219  CA  LEU A 144      17.618  12.286  25.500  1.00  0.72           C  
ATOM   2220  C   LEU A 144      17.262  13.677  25.981  1.00  0.72           C  
ATOM   2221  O   LEU A 144      16.320  13.854  26.748  1.00  0.72           O  
ATOM   2222  CB  LEU A 144      16.668  11.918  24.364  1.00  0.72           C  
ATOM   2223  CG  LEU A 144      16.846  10.548  23.778  1.00  0.72           C  
ATOM   2224  CD1 LEU A 144      15.848  10.373  22.645  1.00  0.72           C  
ATOM   2225  CD2 LEU A 144      18.268  10.362  23.318  1.00  0.72           C  
ATOM   2226  H   LEU A 144      16.638  10.882  26.801  1.00  0.72           H  
ATOM   2227  HA  LEU A 144      18.640  12.298  25.122  1.00  0.72           H  
ATOM   2228 1HB  LEU A 144      15.643  11.992  24.727  1.00  0.72           H  
ATOM   2229 2HB  LEU A 144      16.790  12.640  23.556  1.00  0.72           H  
ATOM   2230  HG  LEU A 144      16.614   9.812  24.540  1.00  0.72           H  
ATOM   2231 1HD1 LEU A 144      15.936   9.385  22.230  1.00  0.72           H  
ATOM   2232 2HD1 LEU A 144      14.835  10.516  23.028  1.00  0.72           H  
ATOM   2233 3HD1 LEU A 144      16.049  11.111  21.872  1.00  0.72           H  
ATOM   2234 1HD2 LEU A 144      18.398   9.379  22.904  1.00  0.72           H  
ATOM   2235 2HD2 LEU A 144      18.484  11.101  22.565  1.00  0.72           H  
ATOM   2236 3HD2 LEU A 144      18.949  10.490  24.159  1.00  0.72           H  
ATOM   2237  N   ALA A 145      18.003  14.675  25.497  1.00  0.71           N  
ATOM   2238  CA  ALA A 145      17.694  16.075  25.787  1.00  0.71           C  
ATOM   2239  C   ALA A 145      16.330  16.458  25.220  1.00  0.71           C  
ATOM   2240  O   ALA A 145      15.620  17.299  25.773  1.00  0.71           O  
ATOM   2241  CB  ALA A 145      18.763  16.988  25.213  1.00  0.71           C  
ATOM   2242  H   ALA A 145      18.791  14.454  24.903  1.00  0.71           H  
ATOM   2243  HA  ALA A 145      17.658  16.197  26.870  1.00  0.71           H  
ATOM   2244 1HB  ALA A 145      18.522  18.022  25.459  1.00  0.71           H  
ATOM   2245 2HB  ALA A 145      19.731  16.729  25.639  1.00  0.71           H  
ATOM   2246 3HB  ALA A 145      18.798  16.872  24.132  1.00  0.71           H  
ATOM   2247  N   VAL A 146      16.003  15.863  24.074  1.00  0.70           N  
ATOM   2248  CA  VAL A 146      14.768  16.137  23.364  1.00  0.70           C  
ATOM   2249  C   VAL A 146      13.939  14.886  23.126  1.00  0.70           C  
ATOM   2250  O   VAL A 146      14.407  13.905  22.547  1.00  0.70           O  
ATOM   2251  CB  VAL A 146      15.082  16.798  22.008  1.00  0.70           C  
ATOM   2252  CG1 VAL A 146      13.790  17.035  21.219  1.00  0.70           C  
ATOM   2253  CG2 VAL A 146      15.816  18.115  22.248  1.00  0.70           C  
ATOM   2254  H   VAL A 146      16.639  15.181  23.695  1.00  0.70           H  
ATOM   2255  HA  VAL A 146      14.176  16.832  23.961  1.00  0.70           H  
ATOM   2256  HB  VAL A 146      15.708  16.130  21.416  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 146      14.024  17.495  20.255  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 146      13.284  16.086  21.044  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 146      13.129  17.696  21.777  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 146      16.043  18.581  21.289  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 146      15.181  18.780  22.835  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 146      16.741  17.933  22.785  1.00  0.70           H  
ATOM   2263  N   LYS A 147      12.695  14.927  23.574  1.00  0.71           N  
ATOM   2264  CA  LYS A 147      11.777  13.825  23.350  1.00  0.71           C  
ATOM   2265  C   LYS A 147      11.124  14.026  21.965  1.00  0.71           C  
ATOM   2266  O   LYS A 147      10.783  15.163  21.638  1.00  0.71           O  
ATOM   2267  CB  LYS A 147      10.722  13.743  24.463  1.00  0.71           C  
ATOM   2268  CG  LYS A 147       9.801  12.526  24.342  1.00  0.71           C  
ATOM   2269  CD  LYS A 147       8.844  12.368  25.493  1.00  0.71           C  
ATOM   2270  CE  LYS A 147       7.948  11.164  25.236  1.00  0.71           C  
ATOM   2271  NZ  LYS A 147       7.057  10.865  26.389  1.00  0.71           N  
ATOM   2272  H   LYS A 147      12.379  15.752  24.066  1.00  0.71           H  
ATOM   2273  HA  LYS A 147      12.347  12.906  23.391  1.00  0.71           H  
ATOM   2274 1HB  LYS A 147      11.214  13.696  25.433  1.00  0.71           H  
ATOM   2275 2HB  LYS A 147      10.099  14.638  24.447  1.00  0.71           H  
ATOM   2276 1HG  LYS A 147       9.226  12.583  23.414  1.00  0.71           H  
ATOM   2277 2HG  LYS A 147      10.410  11.623  24.316  1.00  0.71           H  
ATOM   2278 1HD  LYS A 147       9.398  12.210  26.420  1.00  0.71           H  
ATOM   2279 2HD  LYS A 147       8.229  13.261  25.595  1.00  0.71           H  
ATOM   2280 1HE  LYS A 147       7.334  11.365  24.359  1.00  0.71           H  
ATOM   2281 2HE  LYS A 147       8.571  10.303  25.028  1.00  0.71           H  
ATOM   2282 1HZ  LYS A 147       6.491  10.060  26.167  1.00  0.71           H  
ATOM   2283 2HZ  LYS A 147       7.625  10.661  27.204  1.00  0.71           H  
ATOM   2284 3HZ  LYS A 147       6.464  11.657  26.579  1.00  0.71           H  
ATOM   2285  N   PRO A 148      10.950  12.976  21.138  1.00  0.72           N  
ATOM   2286  CA  PRO A 148      10.244  12.982  19.864  1.00  0.72           C  
ATOM   2287  C   PRO A 148       8.793  13.424  20.031  1.00  0.72           C  
ATOM   2288  O   PRO A 148       8.248  13.382  21.136  1.00  0.72           O  
ATOM   2289  CB  PRO A 148      10.273  11.506  19.453  1.00  0.72           C  
ATOM   2290  CG  PRO A 148      11.457  10.930  20.148  1.00  0.72           C  
ATOM   2291  CD  PRO A 148      11.572  11.674  21.443  1.00  0.72           C  
ATOM   2292  HA  PRO A 148      10.775  13.617  19.139  1.00  0.72           H  
ATOM   2293 1HB  PRO A 148       9.335  11.022  19.748  1.00  0.72           H  
ATOM   2294 2HB  PRO A 148      10.335  11.430  18.359  1.00  0.72           H  
ATOM   2295 1HG  PRO A 148      11.279   9.862  20.326  1.00  0.72           H  
ATOM   2296 2HG  PRO A 148      12.333  10.998  19.534  1.00  0.72           H  
ATOM   2297 1HD  PRO A 148      11.017  11.164  22.200  1.00  0.72           H  
ATOM   2298 2HD  PRO A 148      12.644  11.757  21.671  1.00  0.72           H  
ATOM   2299  N   ILE A 149       8.199  13.920  18.947  1.00  0.73           N  
ATOM   2300  CA  ILE A 149       6.789  14.302  18.936  1.00  0.73           C  
ATOM   2301  C   ILE A 149       5.938  13.040  18.983  1.00  0.73           C  
ATOM   2302  O   ILE A 149       4.936  12.965  19.700  1.00  0.73           O  
ATOM   2303  CB  ILE A 149       6.446  15.189  17.724  1.00  0.73           C  
ATOM   2304  CG1 ILE A 149       7.124  16.553  17.884  1.00  0.73           C  
ATOM   2305  CG2 ILE A 149       4.950  15.313  17.530  1.00  0.73           C  
ATOM   2306  CD1 ILE A 149       7.062  17.415  16.645  1.00  0.73           C  
ATOM   2307  H   ILE A 149       8.700  13.903  18.057  1.00  0.73           H  
ATOM   2308  HA  ILE A 149       6.581  14.881  19.833  1.00  0.73           H  
ATOM   2309  HB  ILE A 149       6.880  14.736  16.844  1.00  0.73           H  
ATOM   2310 1HG1 ILE A 149       6.642  17.087  18.697  1.00  0.73           H  
ATOM   2311 2HG1 ILE A 149       8.171  16.396  18.145  1.00  0.73           H  
ATOM   2312 1HG2 ILE A 149       4.750  15.925  16.650  1.00  0.73           H  
ATOM   2313 2HG2 ILE A 149       4.523  14.320  17.386  1.00  0.73           H  
ATOM   2314 3HG2 ILE A 149       4.505  15.777  18.407  1.00  0.73           H  
ATOM   2315 1HD1 ILE A 149       7.559  18.369  16.831  1.00  0.73           H  
ATOM   2316 2HD1 ILE A 149       7.562  16.908  15.837  1.00  0.73           H  
ATOM   2317 3HD1 ILE A 149       6.023  17.597  16.375  1.00  0.73           H  
ATOM   2318  N   GLN A 150       6.350  12.042  18.210  1.00  0.74           N  
ATOM   2319  CA  GLN A 150       5.660  10.757  18.203  1.00  0.74           C  
ATOM   2320  C   GLN A 150       5.969  10.079  19.535  1.00  0.74           C  
ATOM   2321  O   GLN A 150       7.039  10.298  20.086  1.00  0.74           O  
ATOM   2322  CB  GLN A 150       6.172   9.870  17.063  1.00  0.74           C  
ATOM   2323  CG  GLN A 150       5.895  10.405  15.672  1.00  0.74           C  
ATOM   2324  CD  GLN A 150       6.399   9.480  14.560  1.00  0.74           C  
ATOM   2325  OE1 GLN A 150       5.865   8.384  14.339  1.00  0.74           O  
ATOM   2326  NE2 GLN A 150       7.442   9.920  13.886  1.00  0.74           N  
ATOM   2327  H   GLN A 150       7.173  12.194  17.608  1.00  0.74           H  
ATOM   2328  HA  GLN A 150       4.586  10.915  18.118  1.00  0.74           H  
ATOM   2329 1HB  GLN A 150       7.256   9.756  17.156  1.00  0.74           H  
ATOM   2330 2HB  GLN A 150       5.736   8.875  17.143  1.00  0.74           H  
ATOM   2331 1HG  GLN A 150       4.824  10.549  15.544  1.00  0.74           H  
ATOM   2332 2HG  GLN A 150       6.415  11.362  15.565  1.00  0.74           H  
ATOM   2333 1HE2 GLN A 150       7.877   9.380  13.143  1.00  0.74           H  
ATOM   2334 2HE2 GLN A 150       7.858  10.808  14.143  1.00  0.74           H  
ATOM   2335  N   LYS A 151       5.083   9.211  20.040  1.00  0.75           N  
ATOM   2336  CA  LYS A 151       5.403   8.485  21.285  1.00  0.75           C  
ATOM   2337  C   LYS A 151       6.772   7.811  21.171  1.00  0.75           C  
ATOM   2338  O   LYS A 151       7.568   7.791  22.112  1.00  0.75           O  
ATOM   2339  CB  LYS A 151       4.341   7.433  21.594  1.00  0.75           C  
ATOM   2340  CG  LYS A 151       4.586   6.653  22.880  1.00  0.75           C  
ATOM   2341  CD  LYS A 151       3.458   5.662  23.157  1.00  0.75           C  
ATOM   2342  CE  LYS A 151       3.731   4.846  24.416  1.00  0.75           C  
ATOM   2343  NZ  LYS A 151       2.640   3.872  24.696  1.00  0.75           N  
ATOM   2344  H   LYS A 151       4.199   9.060  19.577  1.00  0.75           H  
ATOM   2345  HA  LYS A 151       5.447   9.201  22.106  1.00  0.75           H  
ATOM   2346 1HB  LYS A 151       3.364   7.910  21.670  1.00  0.75           H  
ATOM   2347 2HB  LYS A 151       4.294   6.714  20.776  1.00  0.75           H  
ATOM   2348 1HG  LYS A 151       5.528   6.107  22.792  1.00  0.75           H  
ATOM   2349 2HG  LYS A 151       4.666   7.346  23.716  1.00  0.75           H  
ATOM   2350 1HD  LYS A 151       2.519   6.203  23.282  1.00  0.75           H  
ATOM   2351 2HD  LYS A 151       3.356   4.982  22.311  1.00  0.75           H  
ATOM   2352 1HE  LYS A 151       4.667   4.304  24.293  1.00  0.75           H  
ATOM   2353 2HE  LYS A 151       3.825   5.523  25.265  1.00  0.75           H  
ATOM   2354 1HZ  LYS A 151       2.859   3.354  25.535  1.00  0.75           H  
ATOM   2355 2HZ  LYS A 151       1.769   4.368  24.823  1.00  0.75           H  
ATOM   2356 3HZ  LYS A 151       2.552   3.232  23.919  1.00  0.75           H  
ATOM   2357  N   ALA A 152       7.013   7.239  20.003  1.00  0.74           N  
ATOM   2358  CA  ALA A 152       8.271   6.627  19.642  1.00  0.74           C  
ATOM   2359  C   ALA A 152       8.320   6.626  18.130  1.00  0.74           C  
ATOM   2360  O   ALA A 152       7.296   6.442  17.474  1.00  0.74           O  
ATOM   2361  CB  ALA A 152       8.400   5.222  20.211  1.00  0.74           C  
ATOM   2362  H   ALA A 152       6.288   7.281  19.306  1.00  0.74           H  
ATOM   2363  HA  ALA A 152       9.087   7.248  20.014  1.00  0.74           H  
ATOM   2364 1HB  ALA A 152       9.356   4.795  19.904  1.00  0.74           H  
ATOM   2365 2HB  ALA A 152       8.354   5.267  21.303  1.00  0.74           H  
ATOM   2366 3HB  ALA A 152       7.588   4.603  19.837  1.00  0.74           H  
ATOM   2367  N   VAL A 153       9.496   6.800  17.575  1.00  0.72           N  
ATOM   2368  CA  VAL A 153       9.643   6.783  16.134  1.00  0.72           C  
ATOM   2369  C   VAL A 153       9.765   5.345  15.628  1.00  0.72           C  
ATOM   2370  O   VAL A 153      10.593   4.607  16.160  1.00  0.72           O  
ATOM   2371  CB  VAL A 153      10.852   7.621  15.732  1.00  0.72           C  
ATOM   2372  CG1 VAL A 153      11.060   7.517  14.290  1.00  0.72           C  
ATOM   2373  CG2 VAL A 153      10.577   9.078  16.136  1.00  0.72           C  
ATOM   2374  H   VAL A 153      10.303   6.956  18.159  1.00  0.72           H  
ATOM   2375  HA  VAL A 153       8.780   7.285  15.714  1.00  0.72           H  
ATOM   2376  HB  VAL A 153      11.742   7.257  16.216  1.00  0.72           H  
ATOM   2377 1HG1 VAL A 153      11.895   8.117  13.970  1.00  0.72           H  
ATOM   2378 2HG1 VAL A 153      11.240   6.477  14.022  1.00  0.72           H  
ATOM   2379 3HG1 VAL A 153      10.176   7.862  13.825  1.00  0.72           H  
ATOM   2380 1HG2 VAL A 153      11.404   9.711  15.856  1.00  0.72           H  
ATOM   2381 2HG2 VAL A 153       9.677   9.431  15.629  1.00  0.72           H  
ATOM   2382 3HG2 VAL A 153      10.429   9.134  17.214  1.00  0.72           H  
ATOM   2383  N   PRO A 154       8.946   4.899  14.646  1.00  0.70           N  
ATOM   2384  CA  PRO A 154       8.956   3.554  14.097  1.00  0.70           C  
ATOM   2385  C   PRO A 154      10.339   3.142  13.651  1.00  0.70           C  
ATOM   2386  O   PRO A 154      11.051   3.930  13.011  1.00  0.70           O  
ATOM   2387  CB  PRO A 154       8.007   3.675  12.895  1.00  0.70           C  
ATOM   2388  CG  PRO A 154       7.049   4.771  13.288  1.00  0.70           C  
ATOM   2389  CD  PRO A 154       7.888   5.769  14.058  1.00  0.70           C  
ATOM   2390  HA  PRO A 154       8.563   2.851  14.851  1.00  0.70           H  
ATOM   2391 1HB  PRO A 154       8.582   3.934  12.013  1.00  0.70           H  
ATOM   2392 2HB  PRO A 154       7.519   2.709  12.696  1.00  0.70           H  
ATOM   2393 1HG  PRO A 154       6.586   5.216  12.393  1.00  0.70           H  
ATOM   2394 2HG  PRO A 154       6.231   4.356  13.897  1.00  0.70           H  
ATOM   2395 1HD  PRO A 154       8.302   6.539  13.389  1.00  0.70           H  
ATOM   2396 2HD  PRO A 154       7.228   6.186  14.834  1.00  0.70           H  
ATOM   2397  N   VAL A 155      10.679   1.894  13.961  1.00  0.69           N  
ATOM   2398  CA  VAL A 155      11.986   1.341  13.616  1.00  0.69           C  
ATOM   2399  C   VAL A 155      11.884   0.293  12.511  1.00  0.69           C  
ATOM   2400  O   VAL A 155      11.104  -0.658  12.596  1.00  0.69           O  
ATOM   2401  CB  VAL A 155      12.653   0.711  14.861  1.00  0.69           C  
ATOM   2402  CG1 VAL A 155      14.009   0.095  14.483  1.00  0.69           C  
ATOM   2403  CG2 VAL A 155      12.820   1.777  15.957  1.00  0.69           C  
ATOM   2404  H   VAL A 155      10.005   1.336  14.502  1.00  0.69           H  
ATOM   2405  HA  VAL A 155      12.619   2.153  13.267  1.00  0.69           H  
ATOM   2406  HB  VAL A 155      12.026  -0.089  15.229  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 155      14.458  -0.356  15.359  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 155      13.875  -0.671  13.717  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 155      14.667   0.879  14.097  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 155      13.278   1.330  16.839  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 155      13.446   2.578  15.587  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 155      11.841   2.182  16.224  1.00  0.69           H  
ATOM   2413  N   TYR A 156      12.686   0.458  11.471  1.00  0.70           N  
ATOM   2414  CA  TYR A 156      12.700  -0.478  10.358  1.00  0.70           C  
ATOM   2415  C   TYR A 156      14.064  -1.134  10.287  1.00  0.70           C  
ATOM   2416  O   TYR A 156      15.068  -0.463  10.507  1.00  0.70           O  
ATOM   2417  CB  TYR A 156      12.407   0.265   9.050  1.00  0.70           C  
ATOM   2418  CG  TYR A 156      11.027   0.841   8.970  1.00  0.70           C  
ATOM   2419  CD1 TYR A 156      10.733   2.047   9.602  1.00  0.70           C  
ATOM   2420  CD2 TYR A 156      10.063   0.192   8.229  1.00  0.70           C  
ATOM   2421  CE1 TYR A 156       9.464   2.579   9.497  1.00  0.70           C  
ATOM   2422  CE2 TYR A 156       8.800   0.726   8.124  1.00  0.70           C  
ATOM   2423  CZ  TYR A 156       8.488   1.911   8.757  1.00  0.70           C  
ATOM   2424  OH  TYR A 156       7.209   2.452   8.665  1.00  0.70           O  
ATOM   2425  H   TYR A 156      13.301   1.266  11.454  1.00  0.70           H  
ATOM   2426  HA  TYR A 156      11.952  -1.232  10.529  1.00  0.70           H  
ATOM   2427 1HB  TYR A 156      13.120   1.078   8.924  1.00  0.70           H  
ATOM   2428 2HB  TYR A 156      12.540  -0.420   8.210  1.00  0.70           H  
ATOM   2429  HD1 TYR A 156      11.504   2.572  10.180  1.00  0.70           H  
ATOM   2430  HD2 TYR A 156      10.306  -0.744   7.721  1.00  0.70           H  
ATOM   2431  HE1 TYR A 156       9.229   3.516   9.983  1.00  0.70           H  
ATOM   2432  HE2 TYR A 156       8.053   0.219   7.537  1.00  0.70           H  
ATOM   2433  HH  TYR A 156       6.536   1.756   8.408  1.00  0.70           H  
ATOM   2434  N   MET A 157      14.135  -2.418   9.959  1.00  0.74           N  
ATOM   2435  CA  MET A 157      15.476  -3.013   9.878  1.00  0.74           C  
ATOM   2436  C   MET A 157      16.047  -3.331   8.503  1.00  0.74           C  
ATOM   2437  O   MET A 157      15.325  -3.615   7.547  1.00  0.74           O  
ATOM   2438  CB  MET A 157      15.607  -4.205  10.792  1.00  0.74           C  
ATOM   2439  CG  MET A 157      15.587  -3.838  12.261  1.00  0.74           C  
ATOM   2440  SD  MET A 157      15.761  -5.247  13.366  1.00  0.74           S  
ATOM   2441  CE  MET A 157      17.454  -5.710  13.094  1.00  0.74           C  
ATOM   2442  H   MET A 157      13.272  -2.949   9.821  1.00  0.74           H  
ATOM   2443  HA  MET A 157      16.142  -2.288  10.303  1.00  0.74           H  
ATOM   2444 1HB  MET A 157      14.791  -4.882  10.597  1.00  0.74           H  
ATOM   2445 2HB  MET A 157      16.538  -4.731  10.585  1.00  0.74           H  
ATOM   2446 1HG  MET A 157      16.415  -3.164  12.443  1.00  0.74           H  
ATOM   2447 2HG  MET A 157      14.674  -3.308  12.496  1.00  0.74           H  
ATOM   2448 1HE  MET A 157      17.710  -6.564  13.719  1.00  0.74           H  
ATOM   2449 2HE  MET A 157      17.597  -5.974  12.045  1.00  0.74           H  
ATOM   2450 3HE  MET A 157      18.090  -4.868  13.345  1.00  0.74           H  
ATOM   2451  N   GLY A 158      17.392  -3.312   8.446  1.00  0.79           N  
ATOM   2452  CA  GLY A 158      18.201  -3.622   7.250  1.00  0.79           C  
ATOM   2453  C   GLY A 158      17.970  -5.019   6.649  1.00  0.79           C  
ATOM   2454  O   GLY A 158      18.212  -5.224   5.456  1.00  0.79           O  
ATOM   2455  H   GLY A 158      17.872  -3.004   9.292  1.00  0.79           H  
ATOM   2456 1HA  GLY A 158      17.983  -2.876   6.484  1.00  0.79           H  
ATOM   2457 2HA  GLY A 158      19.256  -3.500   7.493  1.00  0.79           H  
ATOM   2458  N   ALA A 159      17.580  -5.988   7.485  1.00  0.85           N  
ATOM   2459  CA  ALA A 159      17.270  -7.358   7.040  1.00  0.85           C  
ATOM   2460  C   ALA A 159      18.326  -8.050   6.177  1.00  0.85           C  
ATOM   2461  O   ALA A 159      18.000  -8.714   5.184  1.00  0.85           O  
ATOM   2462  CB  ALA A 159      15.998  -7.318   6.271  1.00  0.85           C  
ATOM   2463  H   ALA A 159      17.434  -5.733   8.450  1.00  0.85           H  
ATOM   2464  HA  ALA A 159      17.123  -7.975   7.925  1.00  0.85           H  
ATOM   2465 1HB  ALA A 159      15.748  -8.300   5.992  1.00  0.85           H  
ATOM   2466 2HB  ALA A 159      15.259  -6.907   6.887  1.00  0.85           H  
ATOM   2467 3HB  ALA A 159      16.110  -6.707   5.378  1.00  0.85           H  
ATOM   2468  N   GLN A 160      19.587  -7.954   6.554  1.00  0.89           N  
ATOM   2469  CA  GLN A 160      20.609  -8.610   5.753  1.00  0.89           C  
ATOM   2470  C   GLN A 160      20.820 -10.066   6.153  1.00  0.89           C  
ATOM   2471  O   GLN A 160      21.740 -10.405   6.899  1.00  0.89           O  
ATOM   2472  CB  GLN A 160      21.908  -7.834   5.772  1.00  0.89           C  
ATOM   2473  CG  GLN A 160      21.770  -6.435   5.189  1.00  0.89           C  
ATOM   2474  CD  GLN A 160      21.458  -6.477   3.713  1.00  0.89           C  
ATOM   2475  OE1 GLN A 160      22.283  -6.939   2.910  1.00  0.89           O  
ATOM   2476  NE2 GLN A 160      20.269  -6.013   3.332  1.00  0.89           N  
ATOM   2477  H   GLN A 160      19.832  -7.417   7.371  1.00  0.89           H  
ATOM   2478  HA  GLN A 160      20.271  -8.606   4.720  1.00  0.89           H  
ATOM   2479 1HB  GLN A 160      22.271  -7.761   6.791  1.00  0.89           H  
ATOM   2480 2HB  GLN A 160      22.657  -8.375   5.197  1.00  0.89           H  
ATOM   2481 1HG  GLN A 160      20.957  -5.906   5.695  1.00  0.89           H  
ATOM   2482 2HG  GLN A 160      22.706  -5.895   5.317  1.00  0.89           H  
ATOM   2483 1HE2 GLN A 160      20.021  -6.036   2.368  1.00  0.89           H  
ATOM   2484 2HE2 GLN A 160      19.599  -5.644   4.023  1.00  0.89           H  
ATOM   2485  N   GLY A 161      19.936 -10.914   5.639  1.00  0.89           N  
ATOM   2486  CA  GLY A 161      19.918 -12.347   5.930  1.00  0.89           C  
ATOM   2487  C   GLY A 161      18.830 -12.746   6.931  1.00  0.89           C  
ATOM   2488  O   GLY A 161      18.219 -11.888   7.576  1.00  0.89           O  
ATOM   2489  H   GLY A 161      19.217 -10.491   5.049  1.00  0.89           H  
ATOM   2490 1HA  GLY A 161      19.783 -12.902   4.998  1.00  0.89           H  
ATOM   2491 2HA  GLY A 161      20.896 -12.615   6.328  1.00  0.89           H  
ATOM   2492  N   PRO A 162      18.596 -14.064   7.093  1.00  0.86           N  
ATOM   2493  CA  PRO A 162      17.539 -14.653   7.897  1.00  0.86           C  
ATOM   2494  C   PRO A 162      17.611 -14.367   9.384  1.00  0.86           C  
ATOM   2495  O   PRO A 162      16.580 -14.310  10.052  1.00  0.86           O  
ATOM   2496  CB  PRO A 162      17.748 -16.158   7.645  1.00  0.86           C  
ATOM   2497  CG  PRO A 162      19.190 -16.297   7.212  1.00  0.86           C  
ATOM   2498  CD  PRO A 162      19.494 -15.038   6.448  1.00  0.86           C  
ATOM   2499  HA  PRO A 162      16.582 -14.328   7.503  1.00  0.86           H  
ATOM   2500 1HB  PRO A 162      17.517 -16.725   8.558  1.00  0.86           H  
ATOM   2501 2HB  PRO A 162      17.062 -16.513   6.868  1.00  0.86           H  
ATOM   2502 1HG  PRO A 162      19.834 -16.431   8.094  1.00  0.86           H  
ATOM   2503 2HG  PRO A 162      19.307 -17.202   6.597  1.00  0.86           H  
ATOM   2504 1HD  PRO A 162      20.549 -14.778   6.598  1.00  0.86           H  
ATOM   2505 2HD  PRO A 162      19.242 -15.166   5.382  1.00  0.86           H  
ATOM   2506  N   LYS A 163      18.793 -14.077   9.909  1.00  0.82           N  
ATOM   2507  CA  LYS A 163      18.855 -13.798  11.333  1.00  0.82           C  
ATOM   2508  C   LYS A 163      18.318 -12.405  11.580  1.00  0.82           C  
ATOM   2509  O   LYS A 163      17.644 -12.140  12.582  1.00  0.82           O  
ATOM   2510  CB  LYS A 163      20.272 -13.936  11.859  1.00  0.82           C  
ATOM   2511  CG  LYS A 163      20.804 -15.357  11.877  1.00  0.82           C  
ATOM   2512  CD  LYS A 163      22.225 -15.410  12.429  1.00  0.82           C  
ATOM   2513  CE  LYS A 163      22.761 -16.836  12.450  1.00  0.82           C  
ATOM   2514  NZ  LYS A 163      24.162 -16.897  12.952  1.00  0.82           N  
ATOM   2515  H   LYS A 163      19.635 -14.096   9.352  1.00  0.82           H  
ATOM   2516  HA  LYS A 163      18.214 -14.506  11.862  1.00  0.82           H  
ATOM   2517 1HB  LYS A 163      20.947 -13.321  11.262  1.00  0.82           H  
ATOM   2518 2HB  LYS A 163      20.302 -13.562  12.879  1.00  0.82           H  
ATOM   2519 1HG  LYS A 163      20.157 -15.980  12.497  1.00  0.82           H  
ATOM   2520 2HG  LYS A 163      20.799 -15.757  10.863  1.00  0.82           H  
ATOM   2521 1HD  LYS A 163      22.879 -14.791  11.814  1.00  0.82           H  
ATOM   2522 2HD  LYS A 163      22.233 -15.016  13.446  1.00  0.82           H  
ATOM   2523 1HE  LYS A 163      22.128 -17.443  13.096  1.00  0.82           H  
ATOM   2524 2HE  LYS A 163      22.729 -17.244  11.440  1.00  0.82           H  
ATOM   2525 1HZ  LYS A 163      24.478 -17.856  12.952  1.00  0.82           H  
ATOM   2526 2HZ  LYS A 163      24.761 -16.346  12.353  1.00  0.82           H  
ATOM   2527 3HZ  LYS A 163      24.200 -16.531  13.893  1.00  0.82           H  
ATOM   2528  N   MET A 164      18.610 -11.510  10.640  1.00  0.76           N  
ATOM   2529  CA  MET A 164      18.184 -10.135  10.755  1.00  0.76           C  
ATOM   2530  C   MET A 164      16.685 -10.047  10.524  1.00  0.76           C  
ATOM   2531  O   MET A 164      15.999  -9.274  11.185  1.00  0.76           O  
ATOM   2532  CB  MET A 164      18.928  -9.283   9.748  1.00  0.76           C  
ATOM   2533  CG  MET A 164      20.393  -9.203   9.968  1.00  0.76           C  
ATOM   2534  SD  MET A 164      20.779  -8.497  11.520  1.00  0.76           S  
ATOM   2535  CE  MET A 164      22.535  -8.618  11.443  1.00  0.76           C  
ATOM   2536  H   MET A 164      19.136 -11.796   9.824  1.00  0.76           H  
ATOM   2537  HA  MET A 164      18.399  -9.782  11.763  1.00  0.76           H  
ATOM   2538 1HB  MET A 164      18.765  -9.685   8.750  1.00  0.76           H  
ATOM   2539 2HB  MET A 164      18.539  -8.272   9.775  1.00  0.76           H  
ATOM   2540 1HG  MET A 164      20.821 -10.206   9.920  1.00  0.76           H  
ATOM   2541 2HG  MET A 164      20.857  -8.603   9.186  1.00  0.76           H  
ATOM   2542 1HE  MET A 164      22.933  -8.226  12.337  1.00  0.76           H  
ATOM   2543 2HE  MET A 164      22.833  -9.655  11.328  1.00  0.76           H  
ATOM   2544 3HE  MET A 164      22.906  -8.056  10.614  1.00  0.76           H  
ATOM   2545  N   LEU A 165      16.172 -10.877   9.610  1.00  0.72           N  
ATOM   2546  CA  LEU A 165      14.739 -10.907   9.337  1.00  0.72           C  
ATOM   2547  C   LEU A 165      13.934 -11.433  10.516  1.00  0.72           C  
ATOM   2548  O   LEU A 165      12.926 -10.823  10.890  1.00  0.72           O  
ATOM   2549  CB  LEU A 165      14.479 -11.769   8.118  1.00  0.72           C  
ATOM   2550  CG  LEU A 165      14.895 -11.181   6.800  1.00  0.72           C  
ATOM   2551  CD1 LEU A 165      14.883 -12.222   5.778  1.00  0.72           C  
ATOM   2552  CD2 LEU A 165      13.877 -10.148   6.425  1.00  0.72           C  
ATOM   2553  H   LEU A 165      16.803 -11.470   9.068  1.00  0.72           H  
ATOM   2554  HA  LEU A 165      14.411  -9.892   9.121  1.00  0.72           H  
ATOM   2555 1HB  LEU A 165      15.002 -12.709   8.247  1.00  0.72           H  
ATOM   2556 2HB  LEU A 165      13.412 -11.977   8.068  1.00  0.72           H  
ATOM   2557  HG  LEU A 165      15.897 -10.743   6.866  1.00  0.72           H  
ATOM   2558 1HD1 LEU A 165      15.148 -11.792   4.813  1.00  0.72           H  
ATOM   2559 2HD1 LEU A 165      15.592 -12.990   6.031  1.00  0.72           H  
ATOM   2560 3HD1 LEU A 165      13.892 -12.630   5.749  1.00  0.72           H  
ATOM   2561 1HD2 LEU A 165      14.126  -9.721   5.459  1.00  0.72           H  
ATOM   2562 2HD2 LEU A 165      12.917 -10.627   6.363  1.00  0.72           H  
ATOM   2563 3HD2 LEU A 165      13.852  -9.371   7.180  1.00  0.72           H  
ATOM   2564  N   GLU A 166      14.405 -12.515  11.159  1.00  0.68           N  
ATOM   2565  CA  GLU A 166      13.672 -12.998  12.324  1.00  0.68           C  
ATOM   2566  C   GLU A 166      13.771 -11.978  13.446  1.00  0.68           C  
ATOM   2567  O   GLU A 166      12.783 -11.700  14.135  1.00  0.68           O  
ATOM   2568  CB  GLU A 166      14.168 -14.368  12.806  1.00  0.68           C  
ATOM   2569  CG  GLU A 166      13.841 -15.558  11.870  1.00  0.68           C  
ATOM   2570  CD  GLU A 166      14.209 -16.912  12.472  1.00  0.68           C  
ATOM   2571  OE1 GLU A 166      14.769 -16.937  13.541  1.00  0.68           O  
ATOM   2572  OE2 GLU A 166      13.907 -17.929  11.871  1.00  0.68           O  
ATOM   2573  H   GLU A 166      15.235 -13.011  10.829  1.00  0.68           H  
ATOM   2574  HA  GLU A 166      12.626 -13.097  12.060  1.00  0.68           H  
ATOM   2575 1HB  GLU A 166      15.254 -14.331  12.922  1.00  0.68           H  
ATOM   2576 2HB  GLU A 166      13.741 -14.581  13.786  1.00  0.68           H  
ATOM   2577 1HG  GLU A 166      12.772 -15.552  11.643  1.00  0.68           H  
ATOM   2578 2HG  GLU A 166      14.378 -15.424  10.932  1.00  0.68           H  
ATOM   2579  N   THR A 167      14.946 -11.357  13.592  1.00  0.66           N  
ATOM   2580  CA  THR A 167      15.116 -10.360  14.624  1.00  0.66           C  
ATOM   2581  C   THR A 167      14.149  -9.230  14.372  1.00  0.66           C  
ATOM   2582  O   THR A 167      13.438  -8.804  15.278  1.00  0.66           O  
ATOM   2583  CB  THR A 167      16.551  -9.819  14.646  1.00  0.66           C  
ATOM   2584  OG1 THR A 167      17.454 -10.892  14.936  1.00  0.66           O  
ATOM   2585  CG2 THR A 167      16.697  -8.746  15.686  1.00  0.66           C  
ATOM   2586  H   THR A 167      15.749 -11.607  13.013  1.00  0.66           H  
ATOM   2587  HA  THR A 167      14.894 -10.795  15.587  1.00  0.66           H  
ATOM   2588  HB  THR A 167      16.797  -9.405  13.670  1.00  0.66           H  
ATOM   2589  HG1 THR A 167      17.443 -11.530  14.185  1.00  0.66           H  
ATOM   2590 1HG2 THR A 167      17.721  -8.372  15.685  1.00  0.66           H  
ATOM   2591 2HG2 THR A 167      16.017  -7.947  15.437  1.00  0.66           H  
ATOM   2592 3HG2 THR A 167      16.457  -9.145  16.670  1.00  0.66           H  
ATOM   2593  N   ALA A 168      14.083  -8.771  13.133  1.00  0.65           N  
ATOM   2594  CA  ALA A 168      13.212  -7.678  12.791  1.00  0.65           C  
ATOM   2595  C   ALA A 168      11.765  -7.996  13.070  1.00  0.65           C  
ATOM   2596  O   ALA A 168      11.047  -7.191  13.663  1.00  0.65           O  
ATOM   2597  CB  ALA A 168      13.387  -7.348  11.337  1.00  0.65           C  
ATOM   2598  H   ALA A 168      14.684  -9.161  12.414  1.00  0.65           H  
ATOM   2599  HA  ALA A 168      13.484  -6.829  13.405  1.00  0.65           H  
ATOM   2600 1HB  ALA A 168      12.774  -6.503  11.149  1.00  0.65           H  
ATOM   2601 2HB  ALA A 168      14.426  -7.105  11.141  1.00  0.65           H  
ATOM   2602 3HB  ALA A 168      13.094  -8.192  10.718  1.00  0.65           H  
ATOM   2603  N   GLY A 169      11.336  -9.213  12.755  1.00  0.64           N  
ATOM   2604  CA  GLY A 169       9.962  -9.567  13.044  1.00  0.64           C  
ATOM   2605  C   GLY A 169       9.696  -9.433  14.543  1.00  0.64           C  
ATOM   2606  O   GLY A 169       8.629  -8.982  14.964  1.00  0.64           O  
ATOM   2607  H   GLY A 169      11.951  -9.872  12.273  1.00  0.64           H  
ATOM   2608 1HA  GLY A 169       9.291  -8.923  12.482  1.00  0.64           H  
ATOM   2609 2HA  GLY A 169       9.783 -10.593  12.726  1.00  0.64           H  
ATOM   2610  N   MET A 170      10.693  -9.793  15.356  1.00  0.64           N  
ATOM   2611  CA  MET A 170      10.569  -9.705  16.798  1.00  0.64           C  
ATOM   2612  C   MET A 170      10.653  -8.308  17.438  1.00  0.64           C  
ATOM   2613  O   MET A 170       9.936  -8.041  18.409  1.00  0.64           O  
ATOM   2614  CB  MET A 170      11.606 -10.625  17.458  1.00  0.64           C  
ATOM   2615  CG  MET A 170      11.284 -12.088  17.292  1.00  0.64           C  
ATOM   2616  SD  MET A 170      12.326 -13.209  18.197  1.00  0.64           S  
ATOM   2617  CE  MET A 170      13.771 -13.165  17.165  1.00  0.64           C  
ATOM   2618  H   MET A 170      11.550 -10.175  14.952  1.00  0.64           H  
ATOM   2619  HA  MET A 170       9.592 -10.096  17.019  1.00  0.64           H  
ATOM   2620 1HB  MET A 170      12.583 -10.444  17.023  1.00  0.64           H  
ATOM   2621 2HB  MET A 170      11.666 -10.403  18.521  1.00  0.64           H  
ATOM   2622 1HG  MET A 170      10.275 -12.244  17.628  1.00  0.64           H  
ATOM   2623 2HG  MET A 170      11.346 -12.337  16.243  1.00  0.64           H  
ATOM   2624 1HE  MET A 170      14.535 -13.825  17.573  1.00  0.64           H  
ATOM   2625 2HE  MET A 170      13.510 -13.487  16.155  1.00  0.64           H  
ATOM   2626 3HE  MET A 170      14.148 -12.155  17.137  1.00  0.64           H  
ATOM   2627  N   ILE A 171      11.535  -7.429  16.937  1.00  0.63           N  
ATOM   2628  CA  ILE A 171      11.749  -6.136  17.613  1.00  0.63           C  
ATOM   2629  C   ILE A 171      11.506  -4.853  16.808  1.00  0.63           C  
ATOM   2630  O   ILE A 171      11.606  -3.751  17.372  1.00  0.63           O  
ATOM   2631  CB  ILE A 171      13.184  -6.062  18.131  1.00  0.63           C  
ATOM   2632  CG1 ILE A 171      14.132  -6.094  16.981  1.00  0.63           C  
ATOM   2633  CG2 ILE A 171      13.477  -7.221  19.067  1.00  0.63           C  
ATOM   2634  CD1 ILE A 171      15.480  -5.846  17.365  1.00  0.63           C  
ATOM   2635  H   ILE A 171      12.095  -7.703  16.129  1.00  0.63           H  
ATOM   2636  HA  ILE A 171      11.081  -6.104  18.468  1.00  0.63           H  
ATOM   2637  HB  ILE A 171      13.329  -5.121  18.660  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 171      14.090  -7.030  16.525  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 171      13.849  -5.338  16.255  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 171      14.492  -7.143  19.427  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 171      12.789  -7.188  19.911  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 171      13.355  -8.163  18.534  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 171      16.120  -5.881  16.493  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 171      15.542  -4.886  17.827  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 171      15.775  -6.604  18.060  1.00  0.63           H  
ATOM   2646  N   ALA A 172      11.257  -4.971  15.507  1.00  0.63           N  
ATOM   2647  CA  ALA A 172      11.069  -3.815  14.639  1.00  0.63           C  
ATOM   2648  C   ALA A 172       9.588  -3.574  14.367  1.00  0.63           C  
ATOM   2649  O   ALA A 172       8.740  -4.412  14.673  1.00  0.63           O  
ATOM   2650  CB  ALA A 172      11.828  -3.997  13.351  1.00  0.63           C  
ATOM   2651  H   ALA A 172      11.190  -5.891  15.075  1.00  0.63           H  
ATOM   2652  HA  ALA A 172      11.471  -2.938  15.140  1.00  0.63           H  
ATOM   2653 1HB  ALA A 172      11.719  -3.117  12.724  1.00  0.63           H  
ATOM   2654 2HB  ALA A 172      12.868  -4.146  13.585  1.00  0.63           H  
ATOM   2655 3HB  ALA A 172      11.450  -4.862  12.818  1.00  0.63           H  
ATOM   2656  N   ASP A 173       9.282  -2.395  13.826  1.00  0.64           N  
ATOM   2657  CA  ASP A 173       7.929  -2.019  13.437  1.00  0.64           C  
ATOM   2658  C   ASP A 173       7.777  -2.204  11.940  1.00  0.64           C  
ATOM   2659  O   ASP A 173       6.742  -1.874  11.350  1.00  0.64           O  
ATOM   2660  CB  ASP A 173       7.703  -0.562  13.784  1.00  0.64           C  
ATOM   2661  CG  ASP A 173       7.766  -0.316  15.258  1.00  0.64           C  
ATOM   2662  OD1 ASP A 173       7.104  -1.011  16.015  1.00  0.64           O  
ATOM   2663  OD2 ASP A 173       8.610   0.487  15.652  1.00  0.64           O  
ATOM   2664  H   ASP A 173      10.024  -1.734  13.607  1.00  0.64           H  
ATOM   2665  HA  ASP A 173       7.209  -2.657  13.949  1.00  0.64           H  
ATOM   2666 1HB  ASP A 173       8.454   0.050  13.275  1.00  0.64           H  
ATOM   2667 2HB  ASP A 173       6.723  -0.253  13.416  1.00  0.64           H  
ATOM   2668  N   GLY A 174       8.835  -2.722  11.339  1.00  0.66           N  
ATOM   2669  CA  GLY A 174       8.882  -2.946   9.923  1.00  0.66           C  
ATOM   2670  C   GLY A 174      10.249  -3.394   9.430  1.00  0.66           C  
ATOM   2671  O   GLY A 174      11.245  -3.389  10.163  1.00  0.66           O  
ATOM   2672  H   GLY A 174       9.635  -2.968  11.898  1.00  0.66           H  
ATOM   2673 1HA  GLY A 174       8.161  -3.711   9.698  1.00  0.66           H  
ATOM   2674 2HA  GLY A 174       8.571  -2.049   9.395  1.00  0.66           H  
ATOM   2675  N   VAL A 175      10.278  -3.816   8.183  1.00  0.68           N  
ATOM   2676  CA  VAL A 175      11.498  -4.324   7.578  1.00  0.68           C  
ATOM   2677  C   VAL A 175      11.744  -3.721   6.198  1.00  0.68           C  
ATOM   2678  O   VAL A 175      10.796  -3.585   5.432  1.00  0.68           O  
ATOM   2679  CB  VAL A 175      11.374  -5.852   7.430  1.00  0.68           C  
ATOM   2680  CG1 VAL A 175      12.623  -6.387   6.920  1.00  0.68           C  
ATOM   2681  CG2 VAL A 175      10.988  -6.451   8.726  1.00  0.68           C  
ATOM   2682  H   VAL A 175       9.397  -3.805   7.672  1.00  0.68           H  
ATOM   2683  HA  VAL A 175      12.344  -4.085   8.221  1.00  0.68           H  
ATOM   2684  HB  VAL A 175      10.615  -6.085   6.691  1.00  0.68           H  
ATOM   2685 1HG1 VAL A 175      12.546  -7.451   6.800  1.00  0.68           H  
ATOM   2686 2HG1 VAL A 175      12.872  -5.941   5.978  1.00  0.68           H  
ATOM   2687 3HG1 VAL A 175      13.390  -6.150   7.650  1.00  0.68           H  
ATOM   2688 1HG2 VAL A 175      10.917  -7.509   8.640  1.00  0.68           H  
ATOM   2689 2HG2 VAL A 175      11.731  -6.199   9.406  1.00  0.68           H  
ATOM   2690 3HG2 VAL A 175      10.033  -6.067   9.062  1.00  0.68           H  
ATOM   2691  N   LEU A 176      12.982  -3.321   5.880  1.00  0.71           N  
ATOM   2692  CA  LEU A 176      13.265  -2.868   4.510  1.00  0.71           C  
ATOM   2693  C   LEU A 176      14.130  -3.943   3.838  1.00  0.71           C  
ATOM   2694  O   LEU A 176      15.304  -4.101   4.163  1.00  0.71           O  
ATOM   2695  CB  LEU A 176      13.955  -1.486   4.490  1.00  0.71           C  
ATOM   2696  CG  LEU A 176      14.277  -0.902   3.063  1.00  0.71           C  
ATOM   2697  CD1 LEU A 176      12.973  -0.752   2.280  1.00  0.71           C  
ATOM   2698  CD2 LEU A 176      14.948   0.486   3.194  1.00  0.71           C  
ATOM   2699  H   LEU A 176      13.746  -3.405   6.554  1.00  0.71           H  
ATOM   2700  HA  LEU A 176      12.334  -2.792   3.955  1.00  0.71           H  
ATOM   2701 1HB  LEU A 176      13.313  -0.770   5.003  1.00  0.71           H  
ATOM   2702 2HB  LEU A 176      14.895  -1.561   5.045  1.00  0.71           H  
ATOM   2703  HG  LEU A 176      14.934  -1.587   2.529  1.00  0.71           H  
ATOM   2704 1HD1 LEU A 176      13.152  -0.351   1.296  1.00  0.71           H  
ATOM   2705 2HD1 LEU A 176      12.503  -1.728   2.186  1.00  0.71           H  
ATOM   2706 3HD1 LEU A 176      12.319  -0.075   2.817  1.00  0.71           H  
ATOM   2707 1HD2 LEU A 176      15.162   0.890   2.199  1.00  0.71           H  
ATOM   2708 2HD2 LEU A 176      14.278   1.169   3.722  1.00  0.71           H  
ATOM   2709 3HD2 LEU A 176      15.882   0.395   3.754  1.00  0.71           H  
ATOM   2710  N   ILE A 177      13.546  -4.683   2.907  1.00  0.74           N  
ATOM   2711  CA  ILE A 177      14.223  -5.827   2.308  1.00  0.74           C  
ATOM   2712  C   ILE A 177      14.890  -5.481   0.995  1.00  0.74           C  
ATOM   2713  O   ILE A 177      14.241  -4.996   0.070  1.00  0.74           O  
ATOM   2714  CB  ILE A 177      13.214  -6.960   2.070  1.00  0.74           C  
ATOM   2715  CG1 ILE A 177      12.615  -7.374   3.383  1.00  0.74           C  
ATOM   2716  CG2 ILE A 177      13.883  -8.154   1.407  1.00  0.74           C  
ATOM   2717  CD1 ILE A 177      11.473  -8.252   3.216  1.00  0.74           C  
ATOM   2718  H   ILE A 177      12.584  -4.477   2.645  1.00  0.74           H  
ATOM   2719  HA  ILE A 177      14.988  -6.178   3.002  1.00  0.74           H  
ATOM   2720  HB  ILE A 177      12.405  -6.591   1.435  1.00  0.74           H  
ATOM   2721 1HG1 ILE A 177      13.374  -7.880   3.974  1.00  0.74           H  
ATOM   2722 2HG1 ILE A 177      12.277  -6.492   3.914  1.00  0.74           H  
ATOM   2723 1HG2 ILE A 177      13.151  -8.944   1.245  1.00  0.74           H  
ATOM   2724 2HG2 ILE A 177      14.302  -7.855   0.456  1.00  0.74           H  
ATOM   2725 3HG2 ILE A 177      14.682  -8.529   2.048  1.00  0.74           H  
ATOM   2726 1HD1 ILE A 177      11.070  -8.522   4.145  1.00  0.74           H  
ATOM   2727 2HD1 ILE A 177      10.747  -7.738   2.670  1.00  0.74           H  
ATOM   2728 3HD1 ILE A 177      11.769  -9.122   2.682  1.00  0.74           H  
ATOM   2729  N   ASN A 178      16.183  -5.754   0.875  1.00  0.77           N  
ATOM   2730  CA  ASN A 178      16.848  -5.392  -0.369  1.00  0.77           C  
ATOM   2731  C   ASN A 178      16.472  -6.407  -1.431  1.00  0.77           C  
ATOM   2732  O   ASN A 178      17.087  -7.469  -1.558  1.00  0.77           O  
ATOM   2733  CB  ASN A 178      18.357  -5.301  -0.181  1.00  0.77           C  
ATOM   2734  CG  ASN A 178      19.089  -4.729  -1.402  1.00  0.77           C  
ATOM   2735  OD1 ASN A 178      18.668  -4.889  -2.553  1.00  0.77           O  
ATOM   2736  ND2 ASN A 178      20.179  -4.036  -1.144  1.00  0.77           N  
ATOM   2737  H   ASN A 178      16.692  -6.172   1.643  1.00  0.77           H  
ATOM   2738  HA  ASN A 178      16.475  -4.427  -0.709  1.00  0.77           H  
ATOM   2739 1HB  ASN A 178      18.571  -4.669   0.683  1.00  0.77           H  
ATOM   2740 2HB  ASN A 178      18.755  -6.293   0.033  1.00  0.77           H  
ATOM   2741 1HD2 ASN A 178      20.698  -3.614  -1.887  1.00  0.77           H  
ATOM   2742 2HD2 ASN A 178      20.485  -3.916  -0.200  1.00  0.77           H  
ATOM   2743  N   ALA A 179      15.414  -6.073  -2.155  1.00  0.79           N  
ATOM   2744  CA  ALA A 179      14.821  -6.938  -3.153  1.00  0.79           C  
ATOM   2745  C   ALA A 179      14.044  -6.155  -4.184  1.00  0.79           C  
ATOM   2746  O   ALA A 179      13.277  -5.249  -3.868  1.00  0.79           O  
ATOM   2747  CB  ALA A 179      13.870  -7.930  -2.503  1.00  0.79           C  
ATOM   2748  H   ALA A 179      15.009  -5.155  -1.970  1.00  0.79           H  
ATOM   2749  HA  ALA A 179      15.624  -7.472  -3.663  1.00  0.79           H  
ATOM   2750 1HB  ALA A 179      13.441  -8.583  -3.268  1.00  0.79           H  
ATOM   2751 2HB  ALA A 179      14.415  -8.540  -1.779  1.00  0.79           H  
ATOM   2752 3HB  ALA A 179      13.071  -7.389  -1.999  1.00  0.79           H  
ATOM   2753  N   SER A 180      14.158  -6.602  -5.417  1.00  0.81           N  
ATOM   2754  CA  SER A 180      13.405  -6.071  -6.522  1.00  0.81           C  
ATOM   2755  C   SER A 180      12.653  -7.226  -7.064  1.00  0.81           C  
ATOM   2756  O   SER A 180      11.648  -7.099  -7.761  1.00  0.81           O  
ATOM   2757  CB  SER A 180      14.349  -5.630  -7.575  1.00  0.81           C  
ATOM   2758  OG  SER A 180      15.053  -6.724  -8.029  1.00  0.81           O  
ATOM   2759  H   SER A 180      14.796  -7.362  -5.616  1.00  0.81           H  
ATOM   2760  HA  SER A 180      12.724  -5.285  -6.196  1.00  0.81           H  
ATOM   2761 1HB  SER A 180      13.814  -5.192  -8.392  1.00  0.81           H  
ATOM   2762 2HB  SER A 180      15.029  -4.896  -7.176  1.00  0.81           H  
ATOM   2763  HG  SER A 180      14.407  -7.308  -8.445  1.00  0.81           H  
ATOM   2764  N   ASN A 181      13.216  -8.380  -6.758  1.00  0.81           N  
ATOM   2765  CA  ASN A 181      12.721  -9.620  -7.276  1.00  0.81           C  
ATOM   2766  C   ASN A 181      11.841 -10.292  -6.229  1.00  0.81           C  
ATOM   2767  O   ASN A 181      12.345 -10.628  -5.144  1.00  0.81           O  
ATOM   2768  CB  ASN A 181      13.831 -10.526  -7.687  1.00  0.81           C  
ATOM   2769  CG  ASN A 181      13.328 -11.658  -8.524  1.00  0.81           C  
ATOM   2770  OD1 ASN A 181      12.608 -12.599  -8.116  1.00  0.81           O  
ATOM   2771  ND2 ASN A 181      13.690 -11.541  -9.782  1.00  0.81           N  
ATOM   2772  H   ASN A 181      14.046  -8.355  -6.176  1.00  0.81           H  
ATOM   2773  HA  ASN A 181      12.183  -9.397  -8.182  1.00  0.81           H  
ATOM   2774 1HB  ASN A 181      14.567  -9.959  -8.250  1.00  0.81           H  
ATOM   2775 2HB  ASN A 181      14.316 -10.925  -6.815  1.00  0.81           H  
ATOM   2776 1HD2 ASN A 181      13.408 -12.220 -10.458  1.00  0.81           H  
ATOM   2777 2HD2 ASN A 181      14.244 -10.724 -10.063  1.00  0.81           H  
ATOM   2778  N   PRO A 182      10.557 -10.535  -6.535  1.00  0.80           N  
ATOM   2779  CA  PRO A 182       9.576 -11.179  -5.696  1.00  0.80           C  
ATOM   2780  C   PRO A 182      10.061 -12.479  -5.081  1.00  0.80           C  
ATOM   2781  O   PRO A 182       9.625 -12.823  -3.989  1.00  0.80           O  
ATOM   2782  CB  PRO A 182       8.451 -11.438  -6.700  1.00  0.80           C  
ATOM   2783  CG  PRO A 182       8.567 -10.327  -7.684  1.00  0.80           C  
ATOM   2784  CD  PRO A 182      10.008 -10.101  -7.844  1.00  0.80           C  
ATOM   2785  HA  PRO A 182       9.252 -10.494  -4.911  1.00  0.80           H  
ATOM   2786 1HB  PRO A 182       8.565 -12.432  -7.154  1.00  0.80           H  
ATOM   2787 2HB  PRO A 182       7.487 -11.425  -6.206  1.00  0.80           H  
ATOM   2788 1HG  PRO A 182       8.104 -10.609  -8.630  1.00  0.80           H  
ATOM   2789 2HG  PRO A 182       8.032  -9.431  -7.321  1.00  0.80           H  
ATOM   2790 1HD  PRO A 182      10.404 -10.707  -8.675  1.00  0.80           H  
ATOM   2791 2HD  PRO A 182      10.119  -9.018  -7.994  1.00  0.80           H  
ATOM   2792  N   LYS A 183      10.955 -13.221  -5.745  1.00  0.79           N  
ATOM   2793  CA  LYS A 183      11.402 -14.476  -5.152  1.00  0.79           C  
ATOM   2794  C   LYS A 183      12.105 -14.259  -3.820  1.00  0.79           C  
ATOM   2795  O   LYS A 183      11.970 -15.058  -2.888  1.00  0.79           O  
ATOM   2796  CB  LYS A 183      12.356 -15.222  -6.064  1.00  0.79           C  
ATOM   2797  CG  LYS A 183      12.752 -16.570  -5.499  1.00  0.79           C  
ATOM   2798  CD  LYS A 183      13.678 -17.320  -6.412  1.00  0.79           C  
ATOM   2799  CE  LYS A 183      14.036 -18.677  -5.817  1.00  0.79           C  
ATOM   2800  NZ  LYS A 183      15.054 -19.362  -6.618  1.00  0.79           N  
ATOM   2801  H   LYS A 183      11.354 -12.930  -6.636  1.00  0.79           H  
ATOM   2802  HA  LYS A 183      10.527 -15.102  -4.970  1.00  0.79           H  
ATOM   2803 1HB  LYS A 183      11.899 -15.369  -7.042  1.00  0.79           H  
ATOM   2804 2HB  LYS A 183      13.265 -14.633  -6.208  1.00  0.79           H  
ATOM   2805 1HG  LYS A 183      13.254 -16.419  -4.541  1.00  0.79           H  
ATOM   2806 2HG  LYS A 183      11.857 -17.166  -5.328  1.00  0.79           H  
ATOM   2807 1HD  LYS A 183      13.201 -17.466  -7.381  1.00  0.79           H  
ATOM   2808 2HD  LYS A 183      14.592 -16.741  -6.558  1.00  0.79           H  
ATOM   2809 1HE  LYS A 183      14.417 -18.539  -4.806  1.00  0.79           H  
ATOM   2810 2HE  LYS A 183      13.141 -19.295  -5.779  1.00  0.79           H  
ATOM   2811 1HZ  LYS A 183      15.283 -20.251  -6.208  1.00  0.79           H  
ATOM   2812 2HZ  LYS A 183      14.728 -19.496  -7.561  1.00  0.79           H  
ATOM   2813 3HZ  LYS A 183      15.887 -18.751  -6.612  1.00  0.79           H  
ATOM   2814  N   ASP A 184      12.936 -13.219  -3.753  1.00  0.79           N  
ATOM   2815  CA  ASP A 184      13.703 -12.989  -2.545  1.00  0.79           C  
ATOM   2816  C   ASP A 184      12.788 -12.416  -1.504  1.00  0.79           C  
ATOM   2817  O   ASP A 184      12.870 -12.753  -0.320  1.00  0.79           O  
ATOM   2818  CB  ASP A 184      14.884 -12.067  -2.778  1.00  0.79           C  
ATOM   2819  CG  ASP A 184      15.831 -12.069  -1.590  1.00  0.79           C  
ATOM   2820  OD1 ASP A 184      16.406 -13.110  -1.322  1.00  0.79           O  
ATOM   2821  OD2 ASP A 184      15.959 -11.068  -0.954  1.00  0.79           O  
ATOM   2822  H   ASP A 184      12.980 -12.550  -4.518  1.00  0.79           H  
ATOM   2823  HA  ASP A 184      14.084 -13.944  -2.183  1.00  0.79           H  
ATOM   2824 1HB  ASP A 184      15.423 -12.419  -3.641  1.00  0.79           H  
ATOM   2825 2HB  ASP A 184      14.540 -11.052  -2.982  1.00  0.79           H  
ATOM   2826  N   PHE A 185      11.914 -11.521  -1.948  1.00  0.78           N  
ATOM   2827  CA  PHE A 185      11.001 -10.910  -1.015  1.00  0.78           C  
ATOM   2828  C   PHE A 185      10.187 -12.033  -0.355  1.00  0.78           C  
ATOM   2829  O   PHE A 185      10.037 -12.079   0.871  1.00  0.78           O  
ATOM   2830  CB  PHE A 185      10.086  -9.928  -1.711  1.00  0.78           C  
ATOM   2831  CG  PHE A 185       9.291  -9.220  -0.781  1.00  0.78           C  
ATOM   2832  CD1 PHE A 185       9.800  -8.101  -0.178  1.00  0.78           C  
ATOM   2833  CD2 PHE A 185       8.058  -9.663  -0.449  1.00  0.78           C  
ATOM   2834  CE1 PHE A 185       9.066  -7.441   0.731  1.00  0.78           C  
ATOM   2835  CE2 PHE A 185       7.325  -9.010   0.459  1.00  0.78           C  
ATOM   2836  CZ  PHE A 185       7.815  -7.902   1.056  1.00  0.78           C  
ATOM   2837  H   PHE A 185      11.899 -11.279  -2.942  1.00  0.78           H  
ATOM   2838  HA  PHE A 185      11.573 -10.386  -0.246  1.00  0.78           H  
ATOM   2839 1HB  PHE A 185      10.674  -9.217  -2.295  1.00  0.78           H  
ATOM   2840 2HB  PHE A 185       9.426 -10.461  -2.396  1.00  0.78           H  
ATOM   2841  HD1 PHE A 185      10.800  -7.747  -0.443  1.00  0.78           H  
ATOM   2842  HD2 PHE A 185       7.675 -10.555  -0.918  1.00  0.78           H  
ATOM   2843  HE1 PHE A 185       9.468  -6.541   1.201  1.00  0.78           H  
ATOM   2844  HE2 PHE A 185       6.349  -9.372   0.715  1.00  0.78           H  
ATOM   2845  HZ  PHE A 185       7.203  -7.381   1.782  1.00  0.78           H  
ATOM   2846  N   GLU A 186       9.673 -12.950  -1.189  1.00  0.76           N  
ATOM   2847  CA  GLU A 186       8.891 -14.082  -0.726  1.00  0.76           C  
ATOM   2848  C   GLU A 186       9.682 -14.914   0.267  1.00  0.76           C  
ATOM   2849  O   GLU A 186       9.148 -15.318   1.289  1.00  0.76           O  
ATOM   2850  CB  GLU A 186       8.467 -14.975  -1.903  1.00  0.76           C  
ATOM   2851  CG  GLU A 186       7.574 -16.152  -1.510  1.00  0.76           C  
ATOM   2852  CD  GLU A 186       7.120 -17.009  -2.686  1.00  0.76           C  
ATOM   2853  OE1 GLU A 186       7.488 -16.726  -3.801  1.00  0.76           O  
ATOM   2854  OE2 GLU A 186       6.397 -17.950  -2.452  1.00  0.76           O  
ATOM   2855  H   GLU A 186       9.821 -12.858  -2.188  1.00  0.76           H  
ATOM   2856  HA  GLU A 186       7.997 -13.704  -0.228  1.00  0.76           H  
ATOM   2857 1HB  GLU A 186       7.932 -14.374  -2.634  1.00  0.76           H  
ATOM   2858 2HB  GLU A 186       9.353 -15.371  -2.396  1.00  0.76           H  
ATOM   2859 1HG  GLU A 186       8.122 -16.779  -0.807  1.00  0.76           H  
ATOM   2860 2HG  GLU A 186       6.697 -15.759  -0.997  1.00  0.76           H  
ATOM   2861  N   ALA A 187      10.969 -15.158  -0.013  1.00  0.74           N  
ATOM   2862  CA  ALA A 187      11.805 -15.928   0.903  1.00  0.74           C  
ATOM   2863  C   ALA A 187      11.895 -15.262   2.278  1.00  0.74           C  
ATOM   2864  O   ALA A 187      11.932 -15.939   3.309  1.00  0.74           O  
ATOM   2865  CB  ALA A 187      13.210 -16.079   0.331  1.00  0.74           C  
ATOM   2866  H   ALA A 187      11.366 -14.835  -0.896  1.00  0.74           H  
ATOM   2867  HA  ALA A 187      11.352 -16.913   1.026  1.00  0.74           H  
ATOM   2868 1HB  ALA A 187      13.817 -16.674   1.006  1.00  0.74           H  
ATOM   2869 2HB  ALA A 187      13.154 -16.567  -0.643  1.00  0.74           H  
ATOM   2870 3HB  ALA A 187      13.662 -15.096   0.211  1.00  0.74           H  
ATOM   2871  N   ALA A 188      11.942 -13.929   2.290  1.00  0.72           N  
ATOM   2872  CA  ALA A 188      12.049 -13.151   3.519  1.00  0.72           C  
ATOM   2873  C   ALA A 188      10.776 -13.097   4.376  1.00  0.72           C  
ATOM   2874  O   ALA A 188      10.844 -13.163   5.613  1.00  0.72           O  
ATOM   2875  CB  ALA A 188      12.438 -11.742   3.159  1.00  0.72           C  
ATOM   2876  H   ALA A 188      11.933 -13.437   1.393  1.00  0.72           H  
ATOM   2877  HA  ALA A 188      12.828 -13.613   4.114  1.00  0.72           H  
ATOM   2878 1HB  ALA A 188      12.570 -11.155   4.051  1.00  0.72           H  
ATOM   2879 2HB  ALA A 188      13.364 -11.752   2.584  1.00  0.72           H  
ATOM   2880 3HB  ALA A 188      11.648 -11.321   2.560  1.00  0.72           H  
ATOM   2881  N   ILE A 189       9.611 -12.991   3.740  1.00  0.70           N  
ATOM   2882  CA  ILE A 189       8.369 -12.865   4.506  1.00  0.70           C  
ATOM   2883  C   ILE A 189       8.121 -13.915   5.615  1.00  0.70           C  
ATOM   2884  O   ILE A 189       7.735 -13.510   6.707  1.00  0.70           O  
ATOM   2885  CB  ILE A 189       7.145 -12.713   3.582  1.00  0.70           C  
ATOM   2886  CG1 ILE A 189       7.175 -11.375   2.896  1.00  0.70           C  
ATOM   2887  CG2 ILE A 189       5.892 -12.913   4.377  1.00  0.70           C  
ATOM   2888  CD1 ILE A 189       7.010 -10.223   3.847  1.00  0.70           C  
ATOM   2889  H   ILE A 189       9.609 -12.942   2.716  1.00  0.70           H  
ATOM   2890  HA  ILE A 189       8.431 -11.909   5.018  1.00  0.70           H  
ATOM   2891  HB  ILE A 189       7.188 -13.434   2.780  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 189       8.125 -11.264   2.374  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 189       6.372 -11.342   2.162  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 189       5.030 -12.810   3.722  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 189       5.896 -13.906   4.821  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 189       5.853 -12.174   5.152  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 189       7.025  -9.301   3.309  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 189       6.057 -10.317   4.356  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 189       7.804 -10.232   4.566  1.00  0.70           H  
ATOM   2900  N   PRO A 190       8.309 -15.240   5.403  1.00  0.68           N  
ATOM   2901  CA  PRO A 190       8.194 -16.312   6.386  1.00  0.68           C  
ATOM   2902  C   PRO A 190       9.134 -16.178   7.579  1.00  0.68           C  
ATOM   2903  O   PRO A 190       8.944 -16.862   8.583  1.00  0.68           O  
ATOM   2904  CB  PRO A 190       8.547 -17.557   5.574  1.00  0.68           C  
ATOM   2905  CG  PRO A 190       8.218 -17.193   4.175  1.00  0.68           C  
ATOM   2906  CD  PRO A 190       8.564 -15.747   4.069  1.00  0.68           C  
ATOM   2907  HA  PRO A 190       7.154 -16.367   6.727  1.00  0.68           H  
ATOM   2908 1HB  PRO A 190       9.614 -17.794   5.709  1.00  0.68           H  
ATOM   2909 2HB  PRO A 190       7.974 -18.420   5.940  1.00  0.68           H  
ATOM   2910 1HG  PRO A 190       8.804 -17.803   3.468  1.00  0.68           H  
ATOM   2911 2HG  PRO A 190       7.160 -17.388   3.963  1.00  0.68           H  
ATOM   2912 1HD  PRO A 190       9.595 -15.651   3.812  1.00  0.68           H  
ATOM   2913 2HD  PRO A 190       7.914 -15.328   3.345  1.00  0.68           H  
ATOM   2914  N   LEU A 191      10.186 -15.370   7.444  1.00  0.66           N  
ATOM   2915  CA  LEU A 191      11.144 -15.172   8.514  1.00  0.66           C  
ATOM   2916  C   LEU A 191      10.742 -13.962   9.343  1.00  0.66           C  
ATOM   2917  O   LEU A 191      10.961 -13.918  10.558  1.00  0.66           O  
ATOM   2918  CB  LEU A 191      12.514 -15.018   7.894  1.00  0.66           C  
ATOM   2919  CG  LEU A 191      12.928 -16.227   7.104  1.00  0.66           C  
ATOM   2920  CD1 LEU A 191      14.221 -15.958   6.464  1.00  0.66           C  
ATOM   2921  CD2 LEU A 191      12.998 -17.424   8.050  1.00  0.66           C  
ATOM   2922  H   LEU A 191      10.326 -14.821   6.600  1.00  0.66           H  
ATOM   2923  HA  LEU A 191      11.139 -16.048   9.164  1.00  0.66           H  
ATOM   2924 1HB  LEU A 191      12.506 -14.162   7.228  1.00  0.66           H  
ATOM   2925 2HB  LEU A 191      13.247 -14.845   8.684  1.00  0.66           H  
ATOM   2926  HG  LEU A 191      12.197 -16.424   6.312  1.00  0.66           H  
ATOM   2927 1HD1 LEU A 191      14.537 -16.824   5.887  1.00  0.66           H  
ATOM   2928 2HD1 LEU A 191      14.130 -15.100   5.806  1.00  0.66           H  
ATOM   2929 3HD1 LEU A 191      14.918 -15.757   7.244  1.00  0.66           H  
ATOM   2930 1HD2 LEU A 191      13.297 -18.310   7.492  1.00  0.66           H  
ATOM   2931 2HD2 LEU A 191      13.730 -17.227   8.841  1.00  0.66           H  
ATOM   2932 3HD2 LEU A 191      12.016 -17.590   8.500  1.00  0.66           H  
ATOM   2933  N   ILE A 192      10.091 -12.996   8.683  1.00  0.65           N  
ATOM   2934  CA  ILE A 192       9.582 -11.824   9.388  1.00  0.65           C  
ATOM   2935  C   ILE A 192       8.371 -12.332  10.184  1.00  0.65           C  
ATOM   2936  O   ILE A 192       8.205 -12.007  11.368  1.00  0.65           O  
ATOM   2937  CB  ILE A 192       9.202 -10.715   8.431  1.00  0.65           C  
ATOM   2938  CG1 ILE A 192      10.416 -10.271   7.743  1.00  0.65           C  
ATOM   2939  CG2 ILE A 192       8.618  -9.542   9.239  1.00  0.65           C  
ATOM   2940  CD1 ILE A 192      10.148  -9.395   6.607  1.00  0.65           C  
ATOM   2941  H   ILE A 192       9.979 -13.078   7.674  1.00  0.65           H  
ATOM   2942  HA  ILE A 192      10.337 -11.457  10.078  1.00  0.65           H  
ATOM   2943  HB  ILE A 192       8.495 -11.086   7.695  1.00  0.65           H  
ATOM   2944 1HG1 ILE A 192      11.055  -9.763   8.458  1.00  0.65           H  
ATOM   2945 2HG1 ILE A 192      10.946 -11.149   7.381  1.00  0.65           H  
ATOM   2946 1HG2 ILE A 192       8.354  -8.721   8.570  1.00  0.65           H  
ATOM   2947 2HG2 ILE A 192       7.737  -9.873   9.772  1.00  0.65           H  
ATOM   2948 3HG2 ILE A 192       9.360  -9.195   9.956  1.00  0.65           H  
ATOM   2949 1HD1 ILE A 192      11.083  -9.128   6.176  1.00  0.65           H  
ATOM   2950 2HD1 ILE A 192       9.549  -9.916   5.887  1.00  0.65           H  
ATOM   2951 3HD1 ILE A 192       9.626  -8.504   6.934  1.00  0.65           H  
ATOM   2952  N   LYS A 193       7.545 -13.162   9.522  1.00  0.63           N  
ATOM   2953  CA  LYS A 193       6.474 -13.909  10.175  1.00  0.63           C  
ATOM   2954  C   LYS A 193       7.314 -14.877  10.972  1.00  0.63           C  
ATOM   2955  O   LYS A 193       8.510 -14.817  10.815  1.00  0.63           O  
ATOM   2956  CB  LYS A 193       5.560 -14.631   9.192  1.00  0.63           C  
ATOM   2957  CG  LYS A 193       4.721 -13.739   8.300  1.00  0.63           C  
ATOM   2958  CD  LYS A 193       3.854 -14.564   7.362  1.00  0.63           C  
ATOM   2959  CE  LYS A 193       2.932 -13.685   6.530  1.00  0.63           C  
ATOM   2960  NZ  LYS A 193       2.111 -14.488   5.572  1.00  0.63           N  
ATOM   2961  H   LYS A 193       7.707 -13.329   8.531  1.00  0.63           H  
ATOM   2962  HA  LYS A 193       5.900 -13.272  10.846  1.00  0.63           H  
ATOM   2963 1HB  LYS A 193       6.166 -15.259   8.549  1.00  0.63           H  
ATOM   2964 2HB  LYS A 193       4.883 -15.289   9.741  1.00  0.63           H  
ATOM   2965 1HG  LYS A 193       4.083 -13.121   8.917  1.00  0.63           H  
ATOM   2966 2HG  LYS A 193       5.375 -13.096   7.714  1.00  0.63           H  
ATOM   2967 1HD  LYS A 193       4.501 -15.137   6.694  1.00  0.63           H  
ATOM   2968 2HD  LYS A 193       3.254 -15.259   7.946  1.00  0.63           H  
ATOM   2969 1HE  LYS A 193       2.264 -13.147   7.200  1.00  0.63           H  
ATOM   2970 2HE  LYS A 193       3.524 -12.964   5.978  1.00  0.63           H  
ATOM   2971 1HZ  LYS A 193       1.509 -13.871   5.045  1.00  0.63           H  
ATOM   2972 2HZ  LYS A 193       2.719 -14.986   4.937  1.00  0.63           H  
ATOM   2973 3HZ  LYS A 193       1.547 -15.151   6.085  1.00  0.63           H  
ATOM   2974  N   LYS A 194       6.794 -15.693  11.868  1.00  0.63           N  
ATOM   2975  CA  LYS A 194       7.676 -16.561  12.698  1.00  0.63           C  
ATOM   2976  C   LYS A 194       8.404 -15.699  13.748  1.00  0.63           C  
ATOM   2977  O   LYS A 194       8.158 -15.850  14.942  1.00  0.63           O  
ATOM   2978  CB  LYS A 194       8.715 -17.362  11.861  1.00  0.63           C  
ATOM   2979  CG  LYS A 194       9.547 -18.383  12.639  1.00  0.63           C  
ATOM   2980  CD  LYS A 194      10.450 -19.166  11.676  1.00  0.63           C  
ATOM   2981  CE  LYS A 194      11.229 -20.284  12.373  1.00  0.63           C  
ATOM   2982  NZ  LYS A 194      12.268 -19.754  13.298  1.00  0.63           N  
ATOM   2983  H   LYS A 194       5.789 -15.757  11.982  1.00  0.63           H  
ATOM   2984  HA  LYS A 194       7.050 -17.280  13.227  1.00  0.63           H  
ATOM   2985 1HB  LYS A 194       8.219 -17.868  11.034  1.00  0.63           H  
ATOM   2986 2HB  LYS A 194       9.484 -16.731  11.441  1.00  0.63           H  
ATOM   2987 1HG  LYS A 194      10.174 -17.859  13.364  1.00  0.63           H  
ATOM   2988 2HG  LYS A 194       8.891 -19.070  13.169  1.00  0.63           H  
ATOM   2989 1HD  LYS A 194       9.845 -19.593  10.876  1.00  0.63           H  
ATOM   2990 2HD  LYS A 194      11.170 -18.469  11.227  1.00  0.63           H  
ATOM   2991 1HE  LYS A 194      10.536 -20.904  12.938  1.00  0.63           H  
ATOM   2992 2HE  LYS A 194      11.716 -20.897  11.615  1.00  0.63           H  
ATOM   2993 1HZ  LYS A 194      12.766 -20.511  13.730  1.00  0.63           H  
ATOM   2994 2HZ  LYS A 194      12.933 -19.170  12.766  1.00  0.63           H  
ATOM   2995 3HZ  LYS A 194      11.838 -19.187  14.008  1.00  0.63           H  
ATOM   2996  N   GLY A 195       9.234 -14.739  13.320  1.00  0.62           N  
ATOM   2997  CA  GLY A 195       9.810 -13.766  14.237  1.00  0.62           C  
ATOM   2998  C   GLY A 195       8.673 -12.998  14.921  1.00  0.62           C  
ATOM   2999  O   GLY A 195       8.574 -12.949  16.150  1.00  0.62           O  
ATOM   3000  H   GLY A 195       9.459 -14.655  12.322  1.00  0.62           H  
ATOM   3001 1HA  GLY A 195      10.429 -14.272  14.977  1.00  0.62           H  
ATOM   3002 2HA  GLY A 195      10.448 -13.076  13.682  1.00  0.62           H  
ATOM   3003  N   ALA A 196       7.770 -12.443  14.117  1.00  0.63           N  
ATOM   3004  CA  ALA A 196       6.653 -11.691  14.658  1.00  0.63           C  
ATOM   3005  C   ALA A 196       5.833 -12.533  15.613  1.00  0.63           C  
ATOM   3006  O   ALA A 196       5.456 -12.088  16.702  1.00  0.63           O  
ATOM   3007  CB  ALA A 196       5.764 -11.247  13.512  1.00  0.63           C  
ATOM   3008  H   ALA A 196       7.891 -12.499  13.106  1.00  0.63           H  
ATOM   3009  HA  ALA A 196       7.043 -10.831  15.200  1.00  0.63           H  
ATOM   3010 1HB  ALA A 196       4.925 -10.664  13.898  1.00  0.63           H  
ATOM   3011 2HB  ALA A 196       6.356 -10.657  12.831  1.00  0.63           H  
ATOM   3012 3HB  ALA A 196       5.386 -12.118  12.990  1.00  0.63           H  
ATOM   3013  N   GLU A 197       5.632 -13.792  15.241  1.00  0.63           N  
ATOM   3014  CA  GLU A 197       4.833 -14.697  16.039  1.00  0.63           C  
ATOM   3015  C   GLU A 197       5.512 -14.952  17.383  1.00  0.63           C  
ATOM   3016  O   GLU A 197       4.866 -14.932  18.432  1.00  0.63           O  
ATOM   3017  CB  GLU A 197       4.649 -15.993  15.252  1.00  0.63           C  
ATOM   3018  CG  GLU A 197       3.811 -15.810  13.985  1.00  0.63           C  
ATOM   3019  CD  GLU A 197       3.797 -17.015  13.091  1.00  0.63           C  
ATOM   3020  OE1 GLU A 197       4.482 -17.960  13.386  1.00  0.63           O  
ATOM   3021  OE2 GLU A 197       3.146 -16.964  12.078  1.00  0.63           O  
ATOM   3022  H   GLU A 197       6.022 -14.108  14.368  1.00  0.63           H  
ATOM   3023  HA  GLU A 197       3.860 -14.238  16.219  1.00  0.63           H  
ATOM   3024 1HB  GLU A 197       5.614 -16.392  14.974  1.00  0.63           H  
ATOM   3025 2HB  GLU A 197       4.157 -16.734  15.880  1.00  0.63           H  
ATOM   3026 1HG  GLU A 197       2.788 -15.574  14.274  1.00  0.63           H  
ATOM   3027 2HG  GLU A 197       4.207 -14.957  13.432  1.00  0.63           H  
ATOM   3028  N   ALA A 198       6.842 -15.106  17.359  1.00  0.65           N  
ATOM   3029  CA  ALA A 198       7.644 -15.349  18.555  1.00  0.65           C  
ATOM   3030  C   ALA A 198       7.497 -14.207  19.549  1.00  0.65           C  
ATOM   3031  O   ALA A 198       7.472 -14.417  20.763  1.00  0.65           O  
ATOM   3032  CB  ALA A 198       9.111 -15.517  18.175  1.00  0.65           C  
ATOM   3033  H   ALA A 198       7.318 -15.109  16.459  1.00  0.65           H  
ATOM   3034  HA  ALA A 198       7.284 -16.262  19.027  1.00  0.65           H  
ATOM   3035 1HB  ALA A 198       9.700 -15.719  19.066  1.00  0.65           H  
ATOM   3036 2HB  ALA A 198       9.209 -16.344  17.475  1.00  0.65           H  
ATOM   3037 3HB  ALA A 198       9.470 -14.614  17.708  1.00  0.65           H  
ATOM   3038  N   ALA A 199       7.375 -12.991  19.021  1.00  0.66           N  
ATOM   3039  CA  ALA A 199       7.217 -11.788  19.829  1.00  0.66           C  
ATOM   3040  C   ALA A 199       5.778 -11.531  20.265  1.00  0.66           C  
ATOM   3041  O   ALA A 199       5.517 -10.549  20.964  1.00  0.66           O  
ATOM   3042  CB  ALA A 199       7.711 -10.594  19.060  1.00  0.66           C  
ATOM   3043  H   ALA A 199       7.435 -12.902  18.002  1.00  0.66           H  
ATOM   3044  HA  ALA A 199       7.821 -11.906  20.728  1.00  0.66           H  
ATOM   3045 1HB  ALA A 199       7.636  -9.694  19.665  1.00  0.66           H  
ATOM   3046 2HB  ALA A 199       8.731 -10.780  18.824  1.00  0.66           H  
ATOM   3047 3HB  ALA A 199       7.124 -10.471  18.146  1.00  0.66           H  
ATOM   3048  N   GLY A 200       4.831 -12.358  19.827  1.00  0.69           N  
ATOM   3049  CA  GLY A 200       3.436 -12.129  20.165  1.00  0.69           C  
ATOM   3050  C   GLY A 200       2.813 -10.996  19.347  1.00  0.69           C  
ATOM   3051  O   GLY A 200       1.831 -10.391  19.782  1.00  0.69           O  
ATOM   3052  H   GLY A 200       5.063 -13.178  19.270  1.00  0.69           H  
ATOM   3053 1HA  GLY A 200       2.880 -13.051  19.989  1.00  0.69           H  
ATOM   3054 2HA  GLY A 200       3.354 -11.905  21.226  1.00  0.69           H  
ATOM   3055  N   ARG A 201       3.388 -10.695  18.178  1.00  0.71           N  
ATOM   3056  CA  ARG A 201       2.904  -9.607  17.331  1.00  0.71           C  
ATOM   3057  C   ARG A 201       2.310 -10.150  16.043  1.00  0.71           C  
ATOM   3058  O   ARG A 201       2.691 -11.221  15.570  1.00  0.71           O  
ATOM   3059  CB  ARG A 201       4.034  -8.639  16.981  1.00  0.71           C  
ATOM   3060  CG  ARG A 201       4.659  -7.937  18.174  1.00  0.71           C  
ATOM   3061  CD  ARG A 201       5.721  -6.933  17.793  1.00  0.71           C  
ATOM   3062  NE  ARG A 201       5.159  -5.747  17.112  1.00  0.71           N  
ATOM   3063  CZ  ARG A 201       5.863  -4.609  16.838  1.00  0.71           C  
ATOM   3064  NH1 ARG A 201       7.118  -4.515  17.200  1.00  0.71           N  
ATOM   3065  NH2 ARG A 201       5.293  -3.579  16.227  1.00  0.71           N  
ATOM   3066  H   ARG A 201       4.186 -11.238  17.851  1.00  0.71           H  
ATOM   3067  HA  ARG A 201       2.128  -9.056  17.864  1.00  0.71           H  
ATOM   3068 1HB  ARG A 201       4.826  -9.183  16.460  1.00  0.71           H  
ATOM   3069 2HB  ARG A 201       3.654  -7.873  16.296  1.00  0.71           H  
ATOM   3070 1HG  ARG A 201       3.877  -7.416  18.726  1.00  0.71           H  
ATOM   3071 2HG  ARG A 201       5.120  -8.684  18.825  1.00  0.71           H  
ATOM   3072 1HD  ARG A 201       6.242  -6.598  18.689  1.00  0.71           H  
ATOM   3073 2HD  ARG A 201       6.442  -7.408  17.116  1.00  0.71           H  
ATOM   3074  HE  ARG A 201       4.185  -5.785  16.820  1.00  0.71           H  
ATOM   3075 1HH1 ARG A 201       7.574  -5.283  17.665  1.00  0.71           H  
ATOM   3076 2HH1 ARG A 201       7.626  -3.653  17.020  1.00  0.71           H  
ATOM   3077 1HH2 ARG A 201       4.320  -3.623  15.957  1.00  0.71           H  
ATOM   3078 2HH2 ARG A 201       5.851  -2.719  16.043  1.00  0.71           H  
ATOM   3079  N   SER A 202       1.367  -9.416  15.467  1.00  0.73           N  
ATOM   3080  CA  SER A 202       0.815  -9.837  14.192  1.00  0.73           C  
ATOM   3081  C   SER A 202       1.643  -9.292  13.066  1.00  0.73           C  
ATOM   3082  O   SER A 202       2.180  -8.193  13.147  1.00  0.73           O  
ATOM   3083  CB  SER A 202      -0.619  -9.394  13.999  1.00  0.73           C  
ATOM   3084  OG  SER A 202      -1.047  -9.690  12.676  1.00  0.73           O  
ATOM   3085  H   SER A 202       1.058  -8.533  15.894  1.00  0.73           H  
ATOM   3086  HA  SER A 202       0.846 -10.926  14.142  1.00  0.73           H  
ATOM   3087 1HB  SER A 202      -1.259  -9.906  14.715  1.00  0.73           H  
ATOM   3088 2HB  SER A 202      -0.704  -8.327  14.187  1.00  0.73           H  
ATOM   3089  HG  SER A 202      -1.995  -9.486  12.650  1.00  0.73           H  
ATOM   3090  N   MET A 203       1.688 -10.014  11.965  1.00  0.74           N  
ATOM   3091  CA  MET A 203       2.388  -9.507  10.800  1.00  0.74           C  
ATOM   3092  C   MET A 203       1.768  -8.194  10.327  1.00  0.74           C  
ATOM   3093  O   MET A 203       2.448  -7.362   9.737  1.00  0.74           O  
ATOM   3094  CB  MET A 203       2.365 -10.531   9.687  1.00  0.74           C  
ATOM   3095  CG  MET A 203       3.232 -10.183   8.527  1.00  0.74           C  
ATOM   3096  SD  MET A 203       4.971 -10.166   8.936  1.00  0.74           S  
ATOM   3097  CE  MET A 203       5.542  -9.903   7.290  1.00  0.74           C  
ATOM   3098  H   MET A 203       1.227 -10.912  11.938  1.00  0.74           H  
ATOM   3099  HA  MET A 203       3.422  -9.307  11.076  1.00  0.74           H  
ATOM   3100 1HB  MET A 203       2.678 -11.497  10.072  1.00  0.74           H  
ATOM   3101 2HB  MET A 203       1.343 -10.638   9.315  1.00  0.74           H  
ATOM   3102 1HG  MET A 203       3.075 -10.885   7.721  1.00  0.74           H  
ATOM   3103 2HG  MET A 203       2.957  -9.189   8.168  1.00  0.74           H  
ATOM   3104 1HE  MET A 203       6.611  -9.861   7.267  1.00  0.74           H  
ATOM   3105 2HE  MET A 203       5.199 -10.714   6.673  1.00  0.74           H  
ATOM   3106 3HE  MET A 203       5.131  -8.968   6.913  1.00  0.74           H  
ATOM   3107  N   ASP A 204       0.479  -7.988  10.619  1.00  0.74           N  
ATOM   3108  CA  ASP A 204      -0.233  -6.776  10.224  1.00  0.74           C  
ATOM   3109  C   ASP A 204       0.340  -5.526  10.900  1.00  0.74           C  
ATOM   3110  O   ASP A 204       0.098  -4.403  10.453  1.00  0.74           O  
ATOM   3111  CB  ASP A 204      -1.723  -6.885  10.561  1.00  0.74           C  
ATOM   3112  CG  ASP A 204      -2.505  -7.862   9.664  1.00  0.74           C  
ATOM   3113  OD1 ASP A 204      -1.991  -8.274   8.647  1.00  0.74           O  
ATOM   3114  OD2 ASP A 204      -3.614  -8.186  10.018  1.00  0.74           O  
ATOM   3115  H   ASP A 204      -0.023  -8.691  11.161  1.00  0.74           H  
ATOM   3116  HA  ASP A 204      -0.127  -6.654   9.145  1.00  0.74           H  
ATOM   3117 1HB  ASP A 204      -1.829  -7.201  11.598  1.00  0.74           H  
ATOM   3118 2HB  ASP A 204      -2.180  -5.899  10.479  1.00  0.74           H  
ATOM   3119  N   GLU A 205       1.058  -5.719  12.009  1.00  0.73           N  
ATOM   3120  CA  GLU A 205       1.637  -4.633  12.779  1.00  0.73           C  
ATOM   3121  C   GLU A 205       3.054  -4.301  12.313  1.00  0.73           C  
ATOM   3122  O   GLU A 205       3.685  -3.397  12.863  1.00  0.73           O  
ATOM   3123  CB  GLU A 205       1.693  -5.017  14.265  1.00  0.73           C  
ATOM   3124  CG  GLU A 205       0.330  -5.264  14.919  1.00  0.73           C  
ATOM   3125  CD  GLU A 205       0.426  -5.683  16.382  1.00  0.73           C  
ATOM   3126  OE1 GLU A 205       0.260  -4.831  17.222  1.00  0.73           O  
ATOM   3127  OE2 GLU A 205       0.662  -6.852  16.662  1.00  0.73           O  
ATOM   3128  H   GLU A 205       1.257  -6.665  12.326  1.00  0.73           H  
ATOM   3129  HA  GLU A 205       1.015  -3.747  12.654  1.00  0.73           H  
ATOM   3130 1HB  GLU A 205       2.288  -5.924  14.381  1.00  0.73           H  
ATOM   3131 2HB  GLU A 205       2.194  -4.229  14.823  1.00  0.73           H  
ATOM   3132 1HG  GLU A 205      -0.262  -4.353  14.850  1.00  0.73           H  
ATOM   3133 2HG  GLU A 205      -0.183  -6.036  14.354  1.00  0.73           H  
ATOM   3134  N   ILE A 206       3.572  -5.065  11.344  1.00  0.71           N  
ATOM   3135  CA  ILE A 206       4.938  -4.892  10.868  1.00  0.71           C  
ATOM   3136  C   ILE A 206       4.967  -4.467   9.405  1.00  0.71           C  
ATOM   3137  O   ILE A 206       4.622  -5.241   8.514  1.00  0.71           O  
ATOM   3138  CB  ILE A 206       5.679  -6.232  11.051  1.00  0.71           C  
ATOM   3139  CG1 ILE A 206       5.635  -6.602  12.534  1.00  0.71           C  
ATOM   3140  CG2 ILE A 206       7.118  -6.177  10.546  1.00  0.71           C  
ATOM   3141  CD1 ILE A 206       6.104  -7.949  12.810  1.00  0.71           C  
ATOM   3142  H   ILE A 206       3.010  -5.794  10.906  1.00  0.71           H  
ATOM   3143  HA  ILE A 206       5.427  -4.123  11.463  1.00  0.71           H  
ATOM   3144  HB  ILE A 206       5.136  -7.009  10.501  1.00  0.71           H  
ATOM   3145 1HG1 ILE A 206       6.249  -5.894  13.097  1.00  0.71           H  
ATOM   3146 2HG1 ILE A 206       4.610  -6.543  12.893  1.00  0.71           H  
ATOM   3147 1HG2 ILE A 206       7.589  -7.144  10.695  1.00  0.71           H  
ATOM   3148 2HG2 ILE A 206       7.126  -5.926   9.483  1.00  0.71           H  
ATOM   3149 3HG2 ILE A 206       7.662  -5.425  11.109  1.00  0.71           H  
ATOM   3150 1HD1 ILE A 206       6.043  -8.151  13.883  1.00  0.71           H  
ATOM   3151 2HD1 ILE A 206       5.471  -8.642  12.264  1.00  0.71           H  
ATOM   3152 3HD1 ILE A 206       7.130  -8.051  12.485  1.00  0.71           H  
ATOM   3153  N   ASP A 207       5.362  -3.228   9.143  1.00  0.70           N  
ATOM   3154  CA  ASP A 207       5.394  -2.770   7.759  1.00  0.70           C  
ATOM   3155  C   ASP A 207       6.446  -3.560   7.000  1.00  0.70           C  
ATOM   3156  O   ASP A 207       7.519  -3.813   7.536  1.00  0.70           O  
ATOM   3157  CB  ASP A 207       5.739  -1.283   7.683  1.00  0.70           C  
ATOM   3158  CG  ASP A 207       4.626  -0.299   8.067  1.00  0.70           C  
ATOM   3159  OD1 ASP A 207       3.479  -0.688   8.156  1.00  0.70           O  
ATOM   3160  OD2 ASP A 207       4.953   0.862   8.273  1.00  0.70           O  
ATOM   3161  H   ASP A 207       5.672  -2.623   9.906  1.00  0.70           H  
ATOM   3162  HA  ASP A 207       4.423  -2.947   7.296  1.00  0.70           H  
ATOM   3163 1HB  ASP A 207       6.551  -1.111   8.372  1.00  0.70           H  
ATOM   3164 2HB  ASP A 207       6.096  -1.046   6.676  1.00  0.70           H  
ATOM   3165  N   VAL A 208       6.204  -3.931   5.759  1.00  0.68           N  
ATOM   3166  CA  VAL A 208       7.313  -4.556   5.055  1.00  0.68           C  
ATOM   3167  C   VAL A 208       7.512  -3.848   3.746  1.00  0.68           C  
ATOM   3168  O   VAL A 208       6.615  -3.770   2.891  1.00  0.68           O  
ATOM   3169  CB  VAL A 208       7.180  -6.073   4.853  1.00  0.68           C  
ATOM   3170  CG1 VAL A 208       8.411  -6.531   4.120  1.00  0.68           C  
ATOM   3171  CG2 VAL A 208       7.107  -6.787   6.199  1.00  0.68           C  
ATOM   3172  H   VAL A 208       5.328  -3.710   5.297  1.00  0.68           H  
ATOM   3173  HA  VAL A 208       8.229  -4.412   5.625  1.00  0.68           H  
ATOM   3174  HB  VAL A 208       6.296  -6.302   4.247  1.00  0.68           H  
ATOM   3175 1HG1 VAL A 208       8.377  -7.592   3.958  1.00  0.68           H  
ATOM   3176 2HG1 VAL A 208       8.470  -6.014   3.177  1.00  0.68           H  
ATOM   3177 3HG1 VAL A 208       9.293  -6.290   4.713  1.00  0.68           H  
ATOM   3178 1HG2 VAL A 208       7.058  -7.848   6.019  1.00  0.68           H  
ATOM   3179 2HG2 VAL A 208       7.999  -6.556   6.785  1.00  0.68           H  
ATOM   3180 3HG2 VAL A 208       6.223  -6.465   6.749  1.00  0.68           H  
ATOM   3181  N   ALA A 209       8.697  -3.314   3.604  1.00  0.67           N  
ATOM   3182  CA  ALA A 209       9.033  -2.570   2.440  1.00  0.67           C  
ATOM   3183  C   ALA A 209      10.059  -3.294   1.625  1.00  0.67           C  
ATOM   3184  O   ALA A 209      10.890  -4.030   2.165  1.00  0.67           O  
ATOM   3185  CB  ALA A 209       9.562  -1.200   2.819  1.00  0.67           C  
ATOM   3186  H   ALA A 209       9.391  -3.423   4.336  1.00  0.67           H  
ATOM   3187  HA  ALA A 209       8.136  -2.478   1.860  1.00  0.67           H  
ATOM   3188 1HB  ALA A 209       9.793  -0.638   1.914  1.00  0.67           H  
ATOM   3189 2HB  ALA A 209       8.836  -0.665   3.405  1.00  0.67           H  
ATOM   3190 3HB  ALA A 209      10.449  -1.330   3.413  1.00  0.67           H  
ATOM   3191  N   ALA A 210      10.027  -3.068   0.334  1.00  0.66           N  
ATOM   3192  CA  ALA A 210      11.090  -3.567  -0.502  1.00  0.66           C  
ATOM   3193  C   ALA A 210      11.942  -2.394  -0.925  1.00  0.66           C  
ATOM   3194  O   ALA A 210      11.428  -1.317  -1.234  1.00  0.66           O  
ATOM   3195  CB  ALA A 210      10.548  -4.299  -1.719  1.00  0.66           C  
ATOM   3196  H   ALA A 210       9.276  -2.487  -0.040  1.00  0.66           H  
ATOM   3197  HA  ALA A 210      11.712  -4.251   0.075  1.00  0.66           H  
ATOM   3198 1HB  ALA A 210      11.382  -4.654  -2.325  1.00  0.66           H  
ATOM   3199 2HB  ALA A 210       9.953  -5.145  -1.399  1.00  0.66           H  
ATOM   3200 3HB  ALA A 210       9.933  -3.622  -2.307  1.00  0.66           H  
ATOM   3201  N   TYR A 211      13.234  -2.622  -0.965  1.00  0.66           N  
ATOM   3202  CA  TYR A 211      14.182  -1.672  -1.500  1.00  0.66           C  
ATOM   3203  C   TYR A 211      14.721  -2.222  -2.777  1.00  0.66           C  
ATOM   3204  O   TYR A 211      15.178  -3.362  -2.833  1.00  0.66           O  
ATOM   3205  CB  TYR A 211      15.343  -1.391  -0.555  1.00  0.66           C  
ATOM   3206  CG  TYR A 211      16.436  -0.658  -1.237  1.00  0.66           C  
ATOM   3207  CD1 TYR A 211      16.345   0.690  -1.521  1.00  0.66           C  
ATOM   3208  CD2 TYR A 211      17.553  -1.374  -1.609  1.00  0.66           C  
ATOM   3209  CE1 TYR A 211      17.394   1.299  -2.176  1.00  0.66           C  
ATOM   3210  CE2 TYR A 211      18.590  -0.768  -2.260  1.00  0.66           C  
ATOM   3211  CZ  TYR A 211      18.518   0.565  -2.544  1.00  0.66           C  
ATOM   3212  OH  TYR A 211      19.568   1.178  -3.194  1.00  0.66           O  
ATOM   3213  H   TYR A 211      13.571  -3.518  -0.638  1.00  0.66           H  
ATOM   3214  HA  TYR A 211      13.672  -0.737  -1.729  1.00  0.66           H  
ATOM   3215 1HB  TYR A 211      15.018  -0.777   0.248  1.00  0.66           H  
ATOM   3216 2HB  TYR A 211      15.732  -2.312  -0.138  1.00  0.66           H  
ATOM   3217  HD1 TYR A 211      15.460   1.263  -1.236  1.00  0.66           H  
ATOM   3218  HD2 TYR A 211      17.601  -2.427  -1.385  1.00  0.66           H  
ATOM   3219  HE1 TYR A 211      17.343   2.337  -2.407  1.00  0.66           H  
ATOM   3220  HE2 TYR A 211      19.467  -1.349  -2.550  1.00  0.66           H  
ATOM   3221  HH  TYR A 211      19.427   2.126  -3.221  1.00  0.66           H  
ATOM   3222  N   ALA A 212      14.693  -1.411  -3.810  1.00  0.65           N  
ATOM   3223  CA  ALA A 212      15.163  -1.919  -5.076  1.00  0.65           C  
ATOM   3224  C   ALA A 212      15.876  -0.893  -5.896  1.00  0.65           C  
ATOM   3225  O   ALA A 212      15.507   0.277  -5.895  1.00  0.65           O  
ATOM   3226  CB  ALA A 212      13.969  -2.399  -5.870  1.00  0.65           C  
ATOM   3227  H   ALA A 212      14.288  -0.477  -3.713  1.00  0.65           H  
ATOM   3228  HA  ALA A 212      15.852  -2.741  -4.890  1.00  0.65           H  
ATOM   3229 1HB  ALA A 212      14.310  -2.789  -6.821  1.00  0.65           H  
ATOM   3230 2HB  ALA A 212      13.446  -3.170  -5.316  1.00  0.65           H  
ATOM   3231 3HB  ALA A 212      13.299  -1.563  -6.049  1.00  0.65           H  
ATOM   3232  N   CYS A 213      16.853  -1.349  -6.664  1.00  0.64           N  
ATOM   3233  CA  CYS A 213      17.473  -0.507  -7.659  1.00  0.64           C  
ATOM   3234  C   CYS A 213      16.369  -0.153  -8.607  1.00  0.64           C  
ATOM   3235  O   CYS A 213      15.555  -1.022  -8.917  1.00  0.64           O  
ATOM   3236  CB  CYS A 213      18.606  -1.252  -8.341  1.00  0.64           C  
ATOM   3237  SG  CYS A 213      19.400  -0.429  -9.693  1.00  0.64           S  
ATOM   3238  H   CYS A 213      17.129  -2.335  -6.635  1.00  0.64           H  
ATOM   3239  HA  CYS A 213      17.860   0.401  -7.193  1.00  0.64           H  
ATOM   3240 1HB  CYS A 213      19.362  -1.443  -7.607  1.00  0.64           H  
ATOM   3241 2HB  CYS A 213      18.276  -2.188  -8.667  1.00  0.64           H  
ATOM   3242  HG  CYS A 213      20.326  -1.360  -9.894  1.00  0.64           H  
ATOM   3243  N   MET A 214      16.244   1.090  -8.993  1.00  0.63           N  
ATOM   3244  CA  MET A 214      15.142   1.380  -9.896  1.00  0.63           C  
ATOM   3245  C   MET A 214      15.496   2.417 -10.904  1.00  0.63           C  
ATOM   3246  O   MET A 214      16.138   3.399 -10.576  1.00  0.63           O  
ATOM   3247  CB  MET A 214      13.882   1.818  -9.132  1.00  0.63           C  
ATOM   3248  CG  MET A 214      12.619   2.086 -10.033  1.00  0.63           C  
ATOM   3249  SD  MET A 214      11.133   2.571  -9.123  1.00  0.63           S  
ATOM   3250  CE  MET A 214      10.665   1.098  -8.240  1.00  0.63           C  
ATOM   3251  H   MET A 214      16.946   1.781  -8.721  1.00  0.63           H  
ATOM   3252  HA  MET A 214      14.919   0.477 -10.438  1.00  0.63           H  
ATOM   3253 1HB  MET A 214      13.616   1.049  -8.404  1.00  0.63           H  
ATOM   3254 2HB  MET A 214      14.104   2.734  -8.575  1.00  0.63           H  
ATOM   3255 1HG  MET A 214      12.845   2.888 -10.732  1.00  0.63           H  
ATOM   3256 2HG  MET A 214      12.386   1.197 -10.611  1.00  0.63           H  
ATOM   3257 1HE  MET A 214       9.768   1.293  -7.650  1.00  0.63           H  
ATOM   3258 2HE  MET A 214      10.461   0.310  -8.944  1.00  0.63           H  
ATOM   3259 3HE  MET A 214      11.476   0.795  -7.577  1.00  0.63           H  
ATOM   3260  N   SER A 215      15.031   2.210 -12.125  1.00  0.62           N  
ATOM   3261  CA  SER A 215      15.228   3.213 -13.150  1.00  0.62           C  
ATOM   3262  C   SER A 215      14.056   3.240 -14.105  1.00  0.62           C  
ATOM   3263  O   SER A 215      13.736   2.225 -14.735  1.00  0.62           O  
ATOM   3264  CB  SER A 215      16.495   2.972 -13.923  1.00  0.62           C  
ATOM   3265  OG  SER A 215      16.648   3.961 -14.891  1.00  0.62           O  
ATOM   3266  H   SER A 215      14.516   1.349 -12.310  1.00  0.62           H  
ATOM   3267  HA  SER A 215      15.304   4.174 -12.666  1.00  0.62           H  
ATOM   3268 1HB  SER A 215      17.344   2.971 -13.253  1.00  0.62           H  
ATOM   3269 2HB  SER A 215      16.458   1.993 -14.403  1.00  0.62           H  
ATOM   3270  HG  SER A 215      16.444   4.786 -14.432  1.00  0.62           H  
ATOM   3271  N   VAL A 216      13.446   4.410 -14.241  1.00  0.61           N  
ATOM   3272  CA  VAL A 216      12.293   4.528 -15.117  1.00  0.61           C  
ATOM   3273  C   VAL A 216      12.552   5.614 -16.142  1.00  0.61           C  
ATOM   3274  O   VAL A 216      13.106   6.669 -15.830  1.00  0.61           O  
ATOM   3275  CB  VAL A 216      11.024   4.896 -14.323  1.00  0.61           C  
ATOM   3276  CG1 VAL A 216      11.209   6.262 -13.734  1.00  0.61           C  
ATOM   3277  CG2 VAL A 216       9.775   4.829 -15.203  1.00  0.61           C  
ATOM   3278  H   VAL A 216      13.797   5.210 -13.710  1.00  0.61           H  
ATOM   3279  HA  VAL A 216      12.135   3.584 -15.632  1.00  0.61           H  
ATOM   3280  HB  VAL A 216      10.913   4.201 -13.510  1.00  0.61           H  
ATOM   3281 1HG1 VAL A 216      10.342   6.543 -13.168  1.00  0.61           H  
ATOM   3282 2HG1 VAL A 216      12.087   6.267 -13.089  1.00  0.61           H  
ATOM   3283 3HG1 VAL A 216      11.344   6.972 -14.539  1.00  0.61           H  
ATOM   3284 1HG2 VAL A 216       8.902   5.078 -14.605  1.00  0.61           H  
ATOM   3285 2HG2 VAL A 216       9.853   5.525 -16.021  1.00  0.61           H  
ATOM   3286 3HG2 VAL A 216       9.671   3.817 -15.598  1.00  0.61           H  
ATOM   3287  N   ASP A 217      12.124   5.343 -17.356  1.00  0.62           N  
ATOM   3288  CA  ASP A 217      12.247   6.273 -18.472  1.00  0.62           C  
ATOM   3289  C   ASP A 217      11.165   5.947 -19.472  1.00  0.62           C  
ATOM   3290  O   ASP A 217      10.397   5.029 -19.265  1.00  0.62           O  
ATOM   3291  CB  ASP A 217      13.658   6.204 -19.092  1.00  0.62           C  
ATOM   3292  CG  ASP A 217      14.113   7.493 -19.887  1.00  0.62           C  
ATOM   3293  OD1 ASP A 217      13.262   8.205 -20.390  1.00  0.62           O  
ATOM   3294  OD2 ASP A 217      15.295   7.739 -19.957  1.00  0.62           O  
ATOM   3295  H   ASP A 217      11.701   4.421 -17.499  1.00  0.62           H  
ATOM   3296  HA  ASP A 217      12.087   7.284 -18.109  1.00  0.62           H  
ATOM   3297 1HB  ASP A 217      14.389   6.020 -18.303  1.00  0.62           H  
ATOM   3298 2HB  ASP A 217      13.708   5.346 -19.774  1.00  0.62           H  
ATOM   3299  N   LYS A 218      11.072   6.701 -20.544  1.00  0.62           N  
ATOM   3300  CA  LYS A 218      10.044   6.409 -21.535  1.00  0.62           C  
ATOM   3301  C   LYS A 218      10.510   5.318 -22.513  1.00  0.62           C  
ATOM   3302  O   LYS A 218       9.709   4.714 -23.227  1.00  0.62           O  
ATOM   3303  CB  LYS A 218       9.645   7.695 -22.233  1.00  0.62           C  
ATOM   3304  CG  LYS A 218       8.956   8.689 -21.280  1.00  0.62           C  
ATOM   3305  CD  LYS A 218       8.565   9.979 -21.976  1.00  0.62           C  
ATOM   3306  CE  LYS A 218       7.895  10.950 -21.006  1.00  0.62           C  
ATOM   3307  NZ  LYS A 218       7.527  12.232 -21.672  1.00  0.62           N  
ATOM   3308  H   LYS A 218      11.730   7.471 -20.660  1.00  0.62           H  
ATOM   3309  HA  LYS A 218       9.164   6.028 -21.017  1.00  0.62           H  
ATOM   3310 1HB  LYS A 218      10.533   8.176 -22.647  1.00  0.62           H  
ATOM   3311 2HB  LYS A 218       8.968   7.475 -23.057  1.00  0.62           H  
ATOM   3312 1HG  LYS A 218       8.063   8.225 -20.859  1.00  0.62           H  
ATOM   3313 2HG  LYS A 218       9.638   8.924 -20.463  1.00  0.62           H  
ATOM   3314 1HD  LYS A 218       9.457  10.449 -22.394  1.00  0.62           H  
ATOM   3315 2HD  LYS A 218       7.876   9.759 -22.792  1.00  0.62           H  
ATOM   3316 1HE  LYS A 218       6.994  10.488 -20.603  1.00  0.62           H  
ATOM   3317 2HE  LYS A 218       8.581  11.162 -20.184  1.00  0.62           H  
ATOM   3318 1HZ  LYS A 218       7.088  12.847 -21.002  1.00  0.62           H  
ATOM   3319 2HZ  LYS A 218       8.358  12.673 -22.040  1.00  0.62           H  
ATOM   3320 3HZ  LYS A 218       6.884  12.046 -22.429  1.00  0.62           H  
ATOM   3321  N   ASN A 219      11.817   5.072 -22.522  1.00  0.63           N  
ATOM   3322  CA  ASN A 219      12.454   4.052 -23.351  1.00  0.63           C  
ATOM   3323  C   ASN A 219      13.040   2.969 -22.448  1.00  0.63           C  
ATOM   3324  O   ASN A 219      14.046   3.193 -21.762  1.00  0.63           O  
ATOM   3325  CB  ASN A 219      13.503   4.641 -24.262  1.00  0.63           C  
ATOM   3326  CG  ASN A 219      14.083   3.623 -25.241  1.00  0.63           C  
ATOM   3327  OD1 ASN A 219      14.170   2.405 -24.983  1.00  0.63           O  
ATOM   3328  ND2 ASN A 219      14.483   4.119 -26.393  1.00  0.63           N  
ATOM   3329  H   ASN A 219      12.392   5.629 -21.906  1.00  0.63           H  
ATOM   3330  HA  ASN A 219      11.692   3.577 -23.971  1.00  0.63           H  
ATOM   3331 1HB  ASN A 219      13.070   5.468 -24.827  1.00  0.63           H  
ATOM   3332 2HB  ASN A 219      14.308   5.047 -23.658  1.00  0.63           H  
ATOM   3333 1HD2 ASN A 219      14.870   3.513 -27.092  1.00  0.63           H  
ATOM   3334 2HD2 ASN A 219      14.394   5.098 -26.577  1.00  0.63           H  
ATOM   3335  N   ALA A 220      12.444   1.782 -22.466  1.00  0.64           N  
ATOM   3336  CA  ALA A 220      12.877   0.717 -21.565  1.00  0.64           C  
ATOM   3337  C   ALA A 220      14.360   0.388 -21.703  1.00  0.64           C  
ATOM   3338  O   ALA A 220      14.987  -0.016 -20.721  1.00  0.64           O  
ATOM   3339  CB  ALA A 220      12.101  -0.567 -21.813  1.00  0.64           C  
ATOM   3340  H   ALA A 220      11.652   1.637 -23.078  1.00  0.64           H  
ATOM   3341  HA  ALA A 220      12.699   1.064 -20.553  1.00  0.64           H  
ATOM   3342 1HB  ALA A 220      12.433  -1.325 -21.104  1.00  0.64           H  
ATOM   3343 2HB  ALA A 220      11.046  -0.415 -21.689  1.00  0.64           H  
ATOM   3344 3HB  ALA A 220      12.295  -0.914 -22.828  1.00  0.64           H  
ATOM   3345  N   ASP A 221      14.927   0.519 -22.904  1.00  0.64           N  
ATOM   3346  CA  ASP A 221      16.331   0.172 -23.077  1.00  0.64           C  
ATOM   3347  C   ASP A 221      17.233   1.128 -22.310  1.00  0.64           C  
ATOM   3348  O   ASP A 221      18.306   0.743 -21.845  1.00  0.64           O  
ATOM   3349  CB  ASP A 221      16.731   0.141 -24.551  1.00  0.64           C  
ATOM   3350  CG  ASP A 221      16.155  -1.067 -25.310  1.00  0.64           C  
ATOM   3351  OD1 ASP A 221      15.660  -1.976 -24.676  1.00  0.64           O  
ATOM   3352  OD2 ASP A 221      16.222  -1.066 -26.517  1.00  0.64           O  
ATOM   3353  H   ASP A 221      14.404   0.923 -23.680  1.00  0.64           H  
ATOM   3354  HA  ASP A 221      16.486  -0.828 -22.673  1.00  0.64           H  
ATOM   3355 1HB  ASP A 221      16.395   1.056 -25.036  1.00  0.64           H  
ATOM   3356 2HB  ASP A 221      17.818   0.116 -24.628  1.00  0.64           H  
ATOM   3357  N   LYS A 222      16.824   2.394 -22.191  1.00  0.64           N  
ATOM   3358  CA  LYS A 222      17.670   3.345 -21.493  1.00  0.64           C  
ATOM   3359  C   LYS A 222      17.610   3.019 -20.022  1.00  0.64           C  
ATOM   3360  O   LYS A 222      18.619   3.067 -19.319  1.00  0.64           O  
ATOM   3361  CB  LYS A 222      17.217   4.787 -21.710  1.00  0.64           C  
ATOM   3362  CG  LYS A 222      17.413   5.340 -23.106  1.00  0.64           C  
ATOM   3363  CD  LYS A 222      16.923   6.789 -23.167  1.00  0.64           C  
ATOM   3364  CE  LYS A 222      17.086   7.393 -24.554  1.00  0.64           C  
ATOM   3365  NZ  LYS A 222      16.589   8.802 -24.601  1.00  0.64           N  
ATOM   3366  H   LYS A 222      15.905   2.679 -22.521  1.00  0.64           H  
ATOM   3367  HA  LYS A 222      18.701   3.230 -21.835  1.00  0.64           H  
ATOM   3368 1HB  LYS A 222      16.151   4.866 -21.474  1.00  0.64           H  
ATOM   3369 2HB  LYS A 222      17.744   5.440 -21.015  1.00  0.64           H  
ATOM   3370 1HG  LYS A 222      18.469   5.300 -23.369  1.00  0.64           H  
ATOM   3371 2HG  LYS A 222      16.852   4.733 -23.816  1.00  0.64           H  
ATOM   3372 1HD  LYS A 222      15.868   6.828 -22.881  1.00  0.64           H  
ATOM   3373 2HD  LYS A 222      17.484   7.389 -22.450  1.00  0.64           H  
ATOM   3374 1HE  LYS A 222      18.139   7.378 -24.830  1.00  0.64           H  
ATOM   3375 2HE  LYS A 222      16.523   6.794 -25.272  1.00  0.64           H  
ATOM   3376 1HZ  LYS A 222      16.709   9.176 -25.533  1.00  0.64           H  
ATOM   3377 2HZ  LYS A 222      15.608   8.821 -24.353  1.00  0.64           H  
ATOM   3378 3HZ  LYS A 222      17.110   9.362 -23.942  1.00  0.64           H  
ATOM   3379  N   ALA A 223      16.404   2.667 -19.564  1.00  0.64           N  
ATOM   3380  CA  ALA A 223      16.188   2.327 -18.162  1.00  0.64           C  
ATOM   3381  C   ALA A 223      17.017   1.104 -17.760  1.00  0.64           C  
ATOM   3382  O   ALA A 223      17.673   1.074 -16.710  1.00  0.64           O  
ATOM   3383  CB  ALA A 223      14.719   2.053 -17.941  1.00  0.64           C  
ATOM   3384  H   ALA A 223      15.619   2.657 -20.220  1.00  0.64           H  
ATOM   3385  HA  ALA A 223      16.501   3.172 -17.548  1.00  0.64           H  
ATOM   3386 1HB  ALA A 223      14.566   1.820 -16.913  1.00  0.64           H  
ATOM   3387 2HB  ALA A 223      14.128   2.930 -18.211  1.00  0.64           H  
ATOM   3388 3HB  ALA A 223      14.420   1.217 -18.552  1.00  0.64           H  
ATOM   3389  N   LYS A 224      17.046   0.113 -18.649  1.00  0.64           N  
ATOM   3390  CA  LYS A 224      17.809  -1.096 -18.411  1.00  0.64           C  
ATOM   3391  C   LYS A 224      19.283  -0.785 -18.292  1.00  0.64           C  
ATOM   3392  O   LYS A 224      19.952  -1.224 -17.356  1.00  0.64           O  
ATOM   3393  CB  LYS A 224      17.594  -2.084 -19.544  1.00  0.64           C  
ATOM   3394  CG  LYS A 224      18.299  -3.400 -19.362  1.00  0.64           C  
ATOM   3395  CD  LYS A 224      18.030  -4.355 -20.509  1.00  0.64           C  
ATOM   3396  CE  LYS A 224      18.742  -5.669 -20.267  1.00  0.64           C  
ATOM   3397  NZ  LYS A 224      18.579  -6.628 -21.372  1.00  0.64           N  
ATOM   3398  H   LYS A 224      16.482   0.182 -19.498  1.00  0.64           H  
ATOM   3399  HA  LYS A 224      17.488  -1.537 -17.471  1.00  0.64           H  
ATOM   3400 1HB  LYS A 224      16.529  -2.266 -19.677  1.00  0.64           H  
ATOM   3401 2HB  LYS A 224      17.955  -1.642 -20.474  1.00  0.64           H  
ATOM   3402 1HG  LYS A 224      19.373  -3.226 -19.284  1.00  0.64           H  
ATOM   3403 2HG  LYS A 224      17.958  -3.856 -18.447  1.00  0.64           H  
ATOM   3404 1HD  LYS A 224      16.958  -4.537 -20.591  1.00  0.64           H  
ATOM   3405 2HD  LYS A 224      18.382  -3.917 -21.442  1.00  0.64           H  
ATOM   3406 1HE  LYS A 224      19.803  -5.481 -20.120  1.00  0.64           H  
ATOM   3407 2HE  LYS A 224      18.334  -6.120 -19.360  1.00  0.64           H  
ATOM   3408 1HZ  LYS A 224      19.081  -7.479 -21.085  1.00  0.64           H  
ATOM   3409 2HZ  LYS A 224      17.609  -6.847 -21.507  1.00  0.64           H  
ATOM   3410 3HZ  LYS A 224      18.968  -6.269 -22.222  1.00  0.64           H  
ATOM   3411  N   GLN A 225      19.794   0.002 -19.238  1.00  0.64           N  
ATOM   3412  CA  GLN A 225      21.198   0.354 -19.230  1.00  0.64           C  
ATOM   3413  C   GLN A 225      21.563   1.190 -18.013  1.00  0.64           C  
ATOM   3414  O   GLN A 225      22.582   0.940 -17.369  1.00  0.64           O  
ATOM   3415  CB  GLN A 225      21.530   1.133 -20.503  1.00  0.64           C  
ATOM   3416  CG  GLN A 225      21.479   0.293 -21.768  1.00  0.64           C  
ATOM   3417  CD  GLN A 225      21.623   1.125 -23.032  1.00  0.64           C  
ATOM   3418  OE1 GLN A 225      21.505   2.356 -23.019  1.00  0.64           O  
ATOM   3419  NE2 GLN A 225      21.873   0.449 -24.146  1.00  0.64           N  
ATOM   3420  H   GLN A 225      19.201   0.346 -19.997  1.00  0.64           H  
ATOM   3421  HA  GLN A 225      21.784  -0.563 -19.208  1.00  0.64           H  
ATOM   3422 1HB  GLN A 225      20.815   1.951 -20.618  1.00  0.64           H  
ATOM   3423 2HB  GLN A 225      22.522   1.572 -20.418  1.00  0.64           H  
ATOM   3424 1HG  GLN A 225      22.300  -0.421 -21.739  1.00  0.64           H  
ATOM   3425 2HG  GLN A 225      20.534  -0.240 -21.805  1.00  0.64           H  
ATOM   3426 1HE2 GLN A 225      21.973   0.935 -25.013  1.00  0.64           H  
ATOM   3427 2HE2 GLN A 225      21.955  -0.547 -24.117  1.00  0.64           H  
ATOM   3428  N   ALA A 226      20.693   2.134 -17.639  1.00  0.65           N  
ATOM   3429  CA  ALA A 226      20.970   3.009 -16.510  1.00  0.65           C  
ATOM   3430  C   ALA A 226      21.171   2.202 -15.237  1.00  0.65           C  
ATOM   3431  O   ALA A 226      22.055   2.511 -14.444  1.00  0.65           O  
ATOM   3432  CB  ALA A 226      19.830   4.009 -16.332  1.00  0.65           C  
ATOM   3433  H   ALA A 226      19.847   2.292 -18.182  1.00  0.65           H  
ATOM   3434  HA  ALA A 226      21.891   3.551 -16.717  1.00  0.65           H  
ATOM   3435 1HB  ALA A 226      20.047   4.676 -15.499  1.00  0.65           H  
ATOM   3436 2HB  ALA A 226      19.709   4.589 -17.247  1.00  0.65           H  
ATOM   3437 3HB  ALA A 226      18.910   3.461 -16.129  1.00  0.65           H  
ATOM   3438  N   ALA A 227      20.382   1.141 -15.061  1.00  0.66           N  
ATOM   3439  CA  ALA A 227      20.446   0.271 -13.886  1.00  0.66           C  
ATOM   3440  C   ALA A 227      21.791  -0.436 -13.702  1.00  0.66           C  
ATOM   3441  O   ALA A 227      22.188  -0.739 -12.568  1.00  0.66           O  
ATOM   3442  CB  ALA A 227      19.358  -0.777 -13.976  1.00  0.66           C  
ATOM   3443  H   ALA A 227      19.660   0.952 -15.763  1.00  0.66           H  
ATOM   3444  HA  ALA A 227      20.266   0.883 -13.009  1.00  0.66           H  
ATOM   3445 1HB  ALA A 227      19.369  -1.403 -13.083  1.00  0.66           H  
ATOM   3446 2HB  ALA A 227      18.387  -0.284 -14.065  1.00  0.66           H  
ATOM   3447 3HB  ALA A 227      19.529  -1.394 -14.853  1.00  0.66           H  
ATOM   3448  N   VAL A 228      22.471  -0.740 -14.806  1.00  0.66           N  
ATOM   3449  CA  VAL A 228      23.667  -1.574 -14.776  1.00  0.66           C  
ATOM   3450  C   VAL A 228      24.719  -1.312 -13.695  1.00  0.66           C  
ATOM   3451  O   VAL A 228      24.979  -2.238 -12.931  1.00  0.66           O  
ATOM   3452  CB  VAL A 228      24.327  -1.609 -16.163  1.00  0.66           C  
ATOM   3453  CG1 VAL A 228      25.705  -2.285 -16.064  1.00  0.66           C  
ATOM   3454  CG2 VAL A 228      23.435  -2.395 -17.098  1.00  0.66           C  
ATOM   3455  H   VAL A 228      22.158  -0.372 -15.708  1.00  0.66           H  
ATOM   3456  HA  VAL A 228      23.318  -2.589 -14.606  1.00  0.66           H  
ATOM   3457  HB  VAL A 228      24.446  -0.608 -16.553  1.00  0.66           H  
ATOM   3458 1HG1 VAL A 228      26.159  -2.329 -17.051  1.00  0.66           H  
ATOM   3459 2HG1 VAL A 228      26.357  -1.733 -15.401  1.00  0.66           H  
ATOM   3460 3HG1 VAL A 228      25.586  -3.283 -15.685  1.00  0.66           H  
ATOM   3461 1HG2 VAL A 228      23.885  -2.427 -18.086  1.00  0.66           H  
ATOM   3462 2HG2 VAL A 228      23.320  -3.406 -16.722  1.00  0.66           H  
ATOM   3463 3HG2 VAL A 228      22.458  -1.910 -17.156  1.00  0.66           H  
ATOM   3464  N   PRO A 229      25.340  -0.121 -13.560  1.00  0.66           N  
ATOM   3465  CA  PRO A 229      26.355   0.154 -12.558  1.00  0.66           C  
ATOM   3466  C   PRO A 229      25.886   0.025 -11.118  1.00  0.66           C  
ATOM   3467  O   PRO A 229      26.687  -0.216 -10.206  1.00  0.66           O  
ATOM   3468  CB  PRO A 229      26.719   1.612 -12.863  1.00  0.66           C  
ATOM   3469  CG  PRO A 229      25.550   2.167 -13.620  1.00  0.66           C  
ATOM   3470  CD  PRO A 229      25.070   1.020 -14.448  1.00  0.66           C  
ATOM   3471  HA  PRO A 229      27.194  -0.516 -12.736  1.00  0.66           H  
ATOM   3472 1HB  PRO A 229      26.934   2.151 -11.932  1.00  0.66           H  
ATOM   3473 2HB  PRO A 229      27.610   1.648 -13.468  1.00  0.66           H  
ATOM   3474 1HG  PRO A 229      24.775   2.534 -12.929  1.00  0.66           H  
ATOM   3475 2HG  PRO A 229      25.864   3.027 -14.231  1.00  0.66           H  
ATOM   3476 1HD  PRO A 229      24.043   1.168 -14.668  1.00  0.66           H  
ATOM   3477 2HD  PRO A 229      25.680   0.950 -15.356  1.00  0.66           H  
ATOM   3478  N   VAL A 230      24.588   0.156 -10.893  1.00  0.67           N  
ATOM   3479  CA  VAL A 230      24.089   0.057  -9.544  1.00  0.67           C  
ATOM   3480  C   VAL A 230      23.935  -1.405  -9.242  1.00  0.67           C  
ATOM   3481  O   VAL A 230      24.321  -1.876  -8.174  1.00  0.67           O  
ATOM   3482  CB  VAL A 230      22.810   0.860  -9.377  1.00  0.67           C  
ATOM   3483  CG1 VAL A 230      22.226   0.631  -7.992  1.00  0.67           C  
ATOM   3484  CG2 VAL A 230      23.156   2.337  -9.575  1.00  0.67           C  
ATOM   3485  H   VAL A 230      23.921   0.286 -11.650  1.00  0.67           H  
ATOM   3486  HA  VAL A 230      24.830   0.475  -8.860  1.00  0.67           H  
ATOM   3487  HB  VAL A 230      22.090   0.544 -10.118  1.00  0.67           H  
ATOM   3488 1HG1 VAL A 230      21.312   1.212  -7.876  1.00  0.67           H  
ATOM   3489 2HG1 VAL A 230      22.001  -0.422  -7.874  1.00  0.67           H  
ATOM   3490 3HG1 VAL A 230      22.947   0.937  -7.237  1.00  0.67           H  
ATOM   3491 1HG2 VAL A 230      22.286   2.952  -9.462  1.00  0.67           H  
ATOM   3492 2HG2 VAL A 230      23.894   2.633  -8.832  1.00  0.67           H  
ATOM   3493 3HG2 VAL A 230      23.570   2.478 -10.573  1.00  0.67           H  
ATOM   3494  N   VAL A 231      23.407  -2.135 -10.211  1.00  0.67           N  
ATOM   3495  CA  VAL A 231      23.270  -3.564 -10.080  1.00  0.67           C  
ATOM   3496  C   VAL A 231      24.645  -4.219  -9.947  1.00  0.67           C  
ATOM   3497  O   VAL A 231      24.803  -5.162  -9.174  1.00  0.67           O  
ATOM   3498  CB  VAL A 231      22.460  -4.139 -11.231  1.00  0.67           C  
ATOM   3499  CG1 VAL A 231      22.519  -5.648 -11.181  1.00  0.67           C  
ATOM   3500  CG2 VAL A 231      21.025  -3.623 -11.069  1.00  0.67           C  
ATOM   3501  H   VAL A 231      23.102  -1.680 -11.073  1.00  0.67           H  
ATOM   3502  HA  VAL A 231      22.708  -3.766  -9.171  1.00  0.67           H  
ATOM   3503  HB  VAL A 231      22.877  -3.812 -12.186  1.00  0.67           H  
ATOM   3504 1HG1 VAL A 231      21.947  -6.061 -11.990  1.00  0.67           H  
ATOM   3505 2HG1 VAL A 231      23.556  -5.966 -11.273  1.00  0.67           H  
ATOM   3506 3HG1 VAL A 231      22.120  -5.992 -10.243  1.00  0.67           H  
ATOM   3507 1HG2 VAL A 231      20.383  -3.990 -11.846  1.00  0.67           H  
ATOM   3508 2HG2 VAL A 231      20.632  -3.946 -10.106  1.00  0.67           H  
ATOM   3509 3HG2 VAL A 231      21.042  -2.539 -11.108  1.00  0.67           H  
ATOM   3510  N   ALA A 232      25.651  -3.739 -10.695  1.00  0.68           N  
ATOM   3511  CA  ALA A 232      26.996  -4.296 -10.561  1.00  0.68           C  
ATOM   3512  C   ALA A 232      27.466  -4.179  -9.120  1.00  0.68           C  
ATOM   3513  O   ALA A 232      27.971  -5.141  -8.532  1.00  0.68           O  
ATOM   3514  CB  ALA A 232      27.983  -3.532 -11.441  1.00  0.68           C  
ATOM   3515  H   ALA A 232      25.471  -2.992 -11.360  1.00  0.68           H  
ATOM   3516  HA  ALA A 232      26.964  -5.346 -10.840  1.00  0.68           H  
ATOM   3517 1HB  ALA A 232      28.977  -3.960 -11.329  1.00  0.68           H  
ATOM   3518 2HB  ALA A 232      27.704  -3.571 -12.470  1.00  0.68           H  
ATOM   3519 3HB  ALA A 232      28.002  -2.491 -11.128  1.00  0.68           H  
ATOM   3520  N   PHE A 233      27.244  -3.005  -8.525  1.00  0.69           N  
ATOM   3521  CA  PHE A 233      27.602  -2.779  -7.138  1.00  0.69           C  
ATOM   3522  C   PHE A 233      26.836  -3.709  -6.206  1.00  0.69           C  
ATOM   3523  O   PHE A 233      27.422  -4.347  -5.324  1.00  0.69           O  
ATOM   3524  CB  PHE A 233      27.361  -1.332  -6.732  1.00  0.69           C  
ATOM   3525  CG  PHE A 233      27.698  -1.095  -5.299  1.00  0.69           C  
ATOM   3526  CD1 PHE A 233      29.022  -0.946  -4.904  1.00  0.69           C  
ATOM   3527  CD2 PHE A 233      26.702  -1.039  -4.337  1.00  0.69           C  
ATOM   3528  CE1 PHE A 233      29.340  -0.743  -3.573  1.00  0.69           C  
ATOM   3529  CE2 PHE A 233      27.016  -0.838  -3.008  1.00  0.69           C  
ATOM   3530  CZ  PHE A 233      28.337  -0.690  -2.624  1.00  0.69           C  
ATOM   3531  H   PHE A 233      26.838  -2.229  -9.053  1.00  0.69           H  
ATOM   3532  HA  PHE A 233      28.664  -2.989  -7.023  1.00  0.69           H  
ATOM   3533 1HB  PHE A 233      27.962  -0.668  -7.352  1.00  0.69           H  
ATOM   3534 2HB  PHE A 233      26.318  -1.073  -6.887  1.00  0.69           H  
ATOM   3535  HD1 PHE A 233      29.811  -0.993  -5.655  1.00  0.69           H  
ATOM   3536  HD2 PHE A 233      25.661  -1.160  -4.643  1.00  0.69           H  
ATOM   3537  HE1 PHE A 233      30.382  -0.629  -3.273  1.00  0.69           H  
ATOM   3538  HE2 PHE A 233      26.225  -0.799  -2.260  1.00  0.69           H  
ATOM   3539  HZ  PHE A 233      28.586  -0.536  -1.573  1.00  0.69           H  
ATOM   3540  N   ILE A 234      25.518  -3.777  -6.387  1.00  0.71           N  
ATOM   3541  CA  ILE A 234      24.689  -4.581  -5.510  1.00  0.71           C  
ATOM   3542  C   ILE A 234      25.064  -6.046  -5.571  1.00  0.71           C  
ATOM   3543  O   ILE A 234      25.215  -6.683  -4.529  1.00  0.71           O  
ATOM   3544  CB  ILE A 234      23.205  -4.449  -5.857  1.00  0.71           C  
ATOM   3545  CG1 ILE A 234      22.700  -3.053  -5.568  1.00  0.71           C  
ATOM   3546  CG2 ILE A 234      22.416  -5.457  -5.060  1.00  0.71           C  
ATOM   3547  CD1 ILE A 234      21.347  -2.793  -6.180  1.00  0.71           C  
ATOM   3548  H   ILE A 234      25.085  -3.237  -7.137  1.00  0.71           H  
ATOM   3549  HA  ILE A 234      24.840  -4.230  -4.487  1.00  0.71           H  
ATOM   3550  HB  ILE A 234      23.064  -4.640  -6.923  1.00  0.71           H  
ATOM   3551 1HG1 ILE A 234      22.624  -2.920  -4.490  1.00  0.71           H  
ATOM   3552 2HG1 ILE A 234      23.408  -2.327  -5.952  1.00  0.71           H  
ATOM   3553 1HG2 ILE A 234      21.369  -5.365  -5.311  1.00  0.71           H  
ATOM   3554 2HG2 ILE A 234      22.764  -6.461  -5.294  1.00  0.71           H  
ATOM   3555 3HG2 ILE A 234      22.547  -5.269  -3.997  1.00  0.71           H  
ATOM   3556 1HD1 ILE A 234      21.033  -1.780  -5.935  1.00  0.71           H  
ATOM   3557 2HD1 ILE A 234      21.412  -2.904  -7.263  1.00  0.71           H  
ATOM   3558 3HD1 ILE A 234      20.622  -3.502  -5.784  1.00  0.71           H  
ATOM   3559  N   ALA A 235      25.223  -6.596  -6.780  1.00  0.75           N  
ATOM   3560  CA  ALA A 235      25.573  -8.001  -6.891  1.00  0.75           C  
ATOM   3561  C   ALA A 235      26.896  -8.256  -6.195  1.00  0.75           C  
ATOM   3562  O   ALA A 235      27.055  -9.247  -5.486  1.00  0.75           O  
ATOM   3563  CB  ALA A 235      25.668  -8.413  -8.353  1.00  0.75           C  
ATOM   3564  H   ALA A 235      25.094  -6.034  -7.616  1.00  0.75           H  
ATOM   3565  HA  ALA A 235      24.803  -8.583  -6.392  1.00  0.75           H  
ATOM   3566 1HB  ALA A 235      25.920  -9.469  -8.421  1.00  0.75           H  
ATOM   3567 2HB  ALA A 235      24.713  -8.233  -8.847  1.00  0.75           H  
ATOM   3568 3HB  ALA A 235      26.444  -7.819  -8.845  1.00  0.75           H  
ATOM   3569  N   ALA A 236      27.844  -7.333  -6.364  1.00  0.80           N  
ATOM   3570  CA  ALA A 236      29.143  -7.464  -5.737  1.00  0.80           C  
ATOM   3571  C   ALA A 236      29.067  -7.431  -4.210  1.00  0.80           C  
ATOM   3572  O   ALA A 236      29.755  -8.200  -3.534  1.00  0.80           O  
ATOM   3573  CB  ALA A 236      30.044  -6.355  -6.227  1.00  0.80           C  
ATOM   3574  H   ALA A 236      27.683  -6.522  -6.967  1.00  0.80           H  
ATOM   3575  HA  ALA A 236      29.554  -8.424  -6.031  1.00  0.80           H  
ATOM   3576 1HB  ALA A 236      31.030  -6.451  -5.801  1.00  0.80           H  
ATOM   3577 2HB  ALA A 236      30.106  -6.414  -7.304  1.00  0.80           H  
ATOM   3578 3HB  ALA A 236      29.625  -5.395  -5.943  1.00  0.80           H  
ATOM   3579  N   GLY A 237      28.217  -6.559  -3.660  1.00  0.86           N  
ATOM   3580  CA  GLY A 237      28.080  -6.439  -2.207  1.00  0.86           C  
ATOM   3581  C   GLY A 237      27.185  -7.517  -1.582  1.00  0.86           C  
ATOM   3582  O   GLY A 237      27.312  -7.834  -0.394  1.00  0.86           O  
ATOM   3583  H   GLY A 237      27.683  -5.932  -4.264  1.00  0.86           H  
ATOM   3584 1HA  GLY A 237      29.067  -6.480  -1.751  1.00  0.86           H  
ATOM   3585 2HA  GLY A 237      27.674  -5.454  -1.972  1.00  0.86           H  
ATOM   3586  N   SER A 238      26.281  -8.083  -2.376  1.00  0.92           N  
ATOM   3587  CA  SER A 238      25.338  -9.077  -1.893  1.00  0.92           C  
ATOM   3588  C   SER A 238      26.035 -10.357  -1.416  1.00  0.92           C  
ATOM   3589  O   SER A 238      27.062 -10.758  -1.974  1.00  0.92           O  
ATOM   3590  CB  SER A 238      24.341  -9.401  -2.987  1.00  0.92           C  
ATOM   3591  OG  SER A 238      23.553  -8.285  -3.284  1.00  0.92           O  
ATOM   3592  H   SER A 238      26.204  -7.771  -3.344  1.00  0.92           H  
ATOM   3593  HA  SER A 238      24.802  -8.614  -1.072  1.00  0.92           H  
ATOM   3594 1HB  SER A 238      24.888  -9.695  -3.873  1.00  0.92           H  
ATOM   3595 2HB  SER A 238      23.711 -10.240  -2.696  1.00  0.92           H  
ATOM   3596  HG  SER A 238      24.188  -7.591  -3.552  1.00  0.92           H  
ATOM   3597  N   PRO A 239      25.512 -11.023  -0.369  1.00  0.97           N  
ATOM   3598  CA  PRO A 239      26.010 -12.279   0.147  1.00  0.97           C  
ATOM   3599  C   PRO A 239      25.685 -13.384  -0.847  1.00  0.97           C  
ATOM   3600  O   PRO A 239      24.690 -13.268  -1.574  1.00  0.97           O  
ATOM   3601  CB  PRO A 239      25.250 -12.421   1.479  1.00  0.97           C  
ATOM   3602  CG  PRO A 239      23.966 -11.662   1.267  1.00  0.97           C  
ATOM   3603  CD  PRO A 239      24.337 -10.492   0.368  1.00  0.97           C  
ATOM   3604  HA  PRO A 239      27.095 -12.169   0.303  1.00  0.97           H  
ATOM   3605 1HB  PRO A 239      25.070 -13.480   1.712  1.00  0.97           H  
ATOM   3606 2HB  PRO A 239      25.856 -12.011   2.302  1.00  0.97           H  
ATOM   3607 1HG  PRO A 239      23.230 -12.321   0.816  1.00  0.97           H  
ATOM   3608 2HG  PRO A 239      23.547 -11.336   2.234  1.00  0.97           H  
ATOM   3609 1HD  PRO A 239      23.491 -10.280  -0.299  1.00  0.97           H  
ATOM   3610 2HD  PRO A 239      24.626  -9.620   0.981  1.00  0.97           H  
ATOM   3611  N   PRO A 240      26.425 -14.504  -0.830  1.00  1.00           N  
ATOM   3612  CA  PRO A 240      26.238 -15.665  -1.679  1.00  1.00           C  
ATOM   3613  C   PRO A 240      24.882 -16.320  -1.480  1.00  1.00           C  
ATOM   3614  O   PRO A 240      24.383 -16.987  -2.378  1.00  1.00           O  
ATOM   3615  CB  PRO A 240      27.379 -16.592  -1.241  1.00  1.00           C  
ATOM   3616  CG  PRO A 240      27.746 -16.134   0.151  1.00  1.00           C  
ATOM   3617  CD  PRO A 240      27.530 -14.642   0.137  1.00  1.00           C  
ATOM   3618  HA  PRO A 240      26.381 -15.372  -2.725  1.00  1.00           H  
ATOM   3619 1HB  PRO A 240      27.037 -17.638  -1.266  1.00  1.00           H  
ATOM   3620 2HB  PRO A 240      28.215 -16.515  -1.946  1.00  1.00           H  
ATOM   3621 1HG  PRO A 240      27.112 -16.647   0.892  1.00  1.00           H  
ATOM   3622 2HG  PRO A 240      28.786 -16.414   0.379  1.00  1.00           H  
ATOM   3623 1HD  PRO A 240      27.249 -14.324   1.142  1.00  1.00           H  
ATOM   3624 2HD  PRO A 240      28.427 -14.123  -0.231  1.00  1.00           H  
ATOM   3625  N   VAL A 241      24.254 -16.099  -0.325  1.00  0.99           N  
ATOM   3626  CA  VAL A 241      22.945 -16.685  -0.064  1.00  0.99           C  
ATOM   3627  C   VAL A 241      21.904 -16.089  -0.989  1.00  0.99           C  
ATOM   3628  O   VAL A 241      21.113 -16.796  -1.613  1.00  0.99           O  
ATOM   3629  CB  VAL A 241      22.527 -16.402   1.385  1.00  0.99           C  
ATOM   3630  CG1 VAL A 241      21.083 -16.860   1.617  1.00  0.99           C  
ATOM   3631  CG2 VAL A 241      23.497 -17.092   2.317  1.00  0.99           C  
ATOM   3632  H   VAL A 241      24.692 -15.542   0.391  1.00  0.99           H  
ATOM   3633  HA  VAL A 241      23.000 -17.763  -0.233  1.00  0.99           H  
ATOM   3634  HB  VAL A 241      22.559 -15.327   1.564  1.00  0.99           H  
ATOM   3635 1HG1 VAL A 241      20.792 -16.639   2.643  1.00  0.99           H  
ATOM   3636 2HG1 VAL A 241      20.419 -16.332   0.932  1.00  0.99           H  
ATOM   3637 3HG1 VAL A 241      21.010 -17.931   1.440  1.00  0.99           H  
ATOM   3638 1HG2 VAL A 241      23.220 -16.885   3.351  1.00  0.99           H  
ATOM   3639 2HG2 VAL A 241      23.466 -18.167   2.141  1.00  0.99           H  
ATOM   3640 3HG2 VAL A 241      24.506 -16.721   2.130  1.00  0.99           H  
ATOM   3641  N   VAL A 242      21.914 -14.773  -1.068  1.00  0.95           N  
ATOM   3642  CA  VAL A 242      20.986 -14.034  -1.890  1.00  0.95           C  
ATOM   3643  C   VAL A 242      21.313 -14.245  -3.354  1.00  0.95           C  
ATOM   3644  O   VAL A 242      20.433 -14.484  -4.184  1.00  0.95           O  
ATOM   3645  CB  VAL A 242      21.015 -12.568  -1.469  1.00  0.95           C  
ATOM   3646  CG1 VAL A 242      20.214 -11.715  -2.399  1.00  0.95           C  
ATOM   3647  CG2 VAL A 242      20.435 -12.484  -0.064  1.00  0.95           C  
ATOM   3648  H   VAL A 242      22.613 -14.264  -0.545  1.00  0.95           H  
ATOM   3649  HA  VAL A 242      19.984 -14.412  -1.704  1.00  0.95           H  
ATOM   3650  HB  VAL A 242      22.048 -12.209  -1.478  1.00  0.95           H  
ATOM   3651 1HG1 VAL A 242      20.248 -10.679  -2.063  1.00  0.95           H  
ATOM   3652 2HG1 VAL A 242      20.645 -11.788  -3.381  1.00  0.95           H  
ATOM   3653 3HG1 VAL A 242      19.173 -12.061  -2.412  1.00  0.95           H  
ATOM   3654 1HG2 VAL A 242      20.454 -11.449   0.275  1.00  0.95           H  
ATOM   3655 2HG2 VAL A 242      19.401 -12.844  -0.083  1.00  0.95           H  
ATOM   3656 3HG2 VAL A 242      21.018 -13.102   0.613  1.00  0.95           H  
ATOM   3657  N   LEU A 243      22.591 -14.200  -3.675  1.00  0.90           N  
ATOM   3658  CA  LEU A 243      22.979 -14.388  -5.052  1.00  0.90           C  
ATOM   3659  C   LEU A 243      22.542 -15.779  -5.537  1.00  0.90           C  
ATOM   3660  O   LEU A 243      21.972 -15.910  -6.630  1.00  0.90           O  
ATOM   3661  CB  LEU A 243      24.482 -14.186  -5.112  1.00  0.90           C  
ATOM   3662  CG  LEU A 243      24.905 -12.732  -4.854  1.00  0.90           C  
ATOM   3663  CD1 LEU A 243      26.361 -12.643  -4.631  1.00  0.90           C  
ATOM   3664  CD2 LEU A 243      24.526 -11.919  -6.045  1.00  0.90           C  
ATOM   3665  H   LEU A 243      23.300 -14.012  -2.961  1.00  0.90           H  
ATOM   3666  HA  LEU A 243      22.489 -13.633  -5.661  1.00  0.90           H  
ATOM   3667 1HB  LEU A 243      24.942 -14.818  -4.372  1.00  0.90           H  
ATOM   3668 2HB  LEU A 243      24.832 -14.477  -6.101  1.00  0.90           H  
ATOM   3669  HG  LEU A 243      24.401 -12.353  -3.967  1.00  0.90           H  
ATOM   3670 1HD1 LEU A 243      26.641 -11.603  -4.461  1.00  0.90           H  
ATOM   3671 2HD1 LEU A 243      26.630 -13.231  -3.765  1.00  0.90           H  
ATOM   3672 3HD1 LEU A 243      26.866 -13.014  -5.487  1.00  0.90           H  
ATOM   3673 1HD2 LEU A 243      24.812 -10.889  -5.887  1.00  0.90           H  
ATOM   3674 2HD2 LEU A 243      25.027 -12.299  -6.920  1.00  0.90           H  
ATOM   3675 3HD2 LEU A 243      23.467 -11.990  -6.184  1.00  0.90           H  
ATOM   3676  N   GLU A 244      22.700 -16.807  -4.682  1.00  0.84           N  
ATOM   3677  CA  GLU A 244      22.243 -18.152  -5.019  1.00  0.84           C  
ATOM   3678  C   GLU A 244      20.724 -18.196  -5.200  1.00  0.84           C  
ATOM   3679  O   GLU A 244      20.239 -18.775  -6.174  1.00  0.84           O  
ATOM   3680  CB  GLU A 244      22.679 -19.179  -3.965  1.00  0.84           C  
ATOM   3681  CG  GLU A 244      22.275 -20.624  -4.298  1.00  0.84           C  
ATOM   3682  CD  GLU A 244      22.800 -21.664  -3.314  1.00  0.84           C  
ATOM   3683  OE1 GLU A 244      23.482 -21.306  -2.384  1.00  0.84           O  
ATOM   3684  OE2 GLU A 244      22.508 -22.821  -3.507  1.00  0.84           O  
ATOM   3685  H   GLU A 244      23.176 -16.675  -3.792  1.00  0.84           H  
ATOM   3686  HA  GLU A 244      22.702 -18.435  -5.966  1.00  0.84           H  
ATOM   3687 1HB  GLU A 244      23.762 -19.146  -3.853  1.00  0.84           H  
ATOM   3688 2HB  GLU A 244      22.243 -18.913  -3.000  1.00  0.84           H  
ATOM   3689 1HG  GLU A 244      21.186 -20.678  -4.314  1.00  0.84           H  
ATOM   3690 2HG  GLU A 244      22.635 -20.865  -5.296  1.00  0.84           H  
ATOM   3691  N   ARG A 245      19.965 -17.517  -4.317  1.00  0.79           N  
ATOM   3692  CA  ARG A 245      18.499 -17.512  -4.414  1.00  0.79           C  
ATOM   3693  C   ARG A 245      18.040 -16.969  -5.756  1.00  0.79           C  
ATOM   3694  O   ARG A 245      17.083 -17.480  -6.356  1.00  0.79           O  
ATOM   3695  CB  ARG A 245      17.846 -16.624  -3.342  1.00  0.79           C  
ATOM   3696  CG  ARG A 245      17.838 -17.118  -1.902  1.00  0.79           C  
ATOM   3697  CD  ARG A 245      17.282 -16.055  -0.992  1.00  0.79           C  
ATOM   3698  NE  ARG A 245      17.275 -16.457   0.396  1.00  0.79           N  
ATOM   3699  CZ  ARG A 245      17.076 -15.613   1.427  1.00  0.79           C  
ATOM   3700  NH1 ARG A 245      16.874 -14.329   1.205  1.00  0.79           N  
ATOM   3701  NH2 ARG A 245      17.081 -16.075   2.665  1.00  0.79           N  
ATOM   3702  H   ARG A 245      20.411 -17.049  -3.526  1.00  0.79           H  
ATOM   3703  HA  ARG A 245      18.143 -18.534  -4.299  1.00  0.79           H  
ATOM   3704 1HB  ARG A 245      18.342 -15.656  -3.336  1.00  0.79           H  
ATOM   3705 2HB  ARG A 245      16.808 -16.438  -3.621  1.00  0.79           H  
ATOM   3706 1HG  ARG A 245      17.196 -17.992  -1.827  1.00  0.79           H  
ATOM   3707 2HG  ARG A 245      18.827 -17.377  -1.580  1.00  0.79           H  
ATOM   3708 1HD  ARG A 245      17.883 -15.155  -1.077  1.00  0.79           H  
ATOM   3709 2HD  ARG A 245      16.257 -15.820  -1.283  1.00  0.79           H  
ATOM   3710  HE  ARG A 245      17.425 -17.432   0.604  1.00  0.79           H  
ATOM   3711 1HH1 ARG A 245      16.860 -13.952   0.239  1.00  0.79           H  
ATOM   3712 2HH1 ARG A 245      16.721 -13.696   1.968  1.00  0.79           H  
ATOM   3713 1HH2 ARG A 245      17.234 -17.060   2.839  1.00  0.79           H  
ATOM   3714 2HH2 ARG A 245      16.927 -15.444   3.432  1.00  0.79           H  
ATOM   3715  N   HIS A 246      18.776 -15.991  -6.274  1.00  0.74           N  
ATOM   3716  CA  HIS A 246      18.422 -15.366  -7.533  1.00  0.74           C  
ATOM   3717  C   HIS A 246      18.907 -16.129  -8.766  1.00  0.74           C  
ATOM   3718  O   HIS A 246      18.626 -15.729  -9.897  1.00  0.74           O  
ATOM   3719  CB  HIS A 246      19.023 -13.979  -7.617  1.00  0.74           C  
ATOM   3720  CG  HIS A 246      18.501 -12.979  -6.671  1.00  0.74           C  
ATOM   3721  ND1 HIS A 246      17.191 -12.578  -6.657  1.00  0.74           N  
ATOM   3722  CD2 HIS A 246      19.132 -12.237  -5.752  1.00  0.74           C  
ATOM   3723  CE1 HIS A 246      17.041 -11.635  -5.743  1.00  0.74           C  
ATOM   3724  NE2 HIS A 246      18.198 -11.418  -5.177  1.00  0.74           N  
ATOM   3725  H   HIS A 246      19.562 -15.622  -5.731  1.00  0.74           H  
ATOM   3726  HA  HIS A 246      17.339 -15.280  -7.599  1.00  0.74           H  
ATOM   3727 1HB  HIS A 246      20.093 -14.067  -7.423  1.00  0.74           H  
ATOM   3728 2HB  HIS A 246      18.907 -13.600  -8.625  1.00  0.74           H  
ATOM   3729  HD2 HIS A 246      20.190 -12.287  -5.528  1.00  0.74           H  
ATOM   3730  HE1 HIS A 246      16.125 -11.118  -5.494  1.00  0.74           H  
ATOM   3731  HE2 HIS A 246      18.365 -10.746  -4.438  1.00  0.74           H  
ATOM   3732  N   GLY A 247      19.662 -17.210  -8.579  1.00  0.70           N  
ATOM   3733  CA  GLY A 247      20.186 -17.944  -9.720  1.00  0.70           C  
ATOM   3734  C   GLY A 247      21.383 -17.247 -10.370  1.00  0.70           C  
ATOM   3735  O   GLY A 247      21.677 -17.476 -11.546  1.00  0.70           O  
ATOM   3736  H   GLY A 247      19.863 -17.554  -7.641  1.00  0.70           H  
ATOM   3737 1HA  GLY A 247      20.484 -18.939  -9.388  1.00  0.70           H  
ATOM   3738 2HA  GLY A 247      19.396 -18.078 -10.456  1.00  0.70           H  
ATOM   3739  N   ILE A 248      22.053 -16.371  -9.629  1.00  0.67           N  
ATOM   3740  CA  ILE A 248      23.186 -15.635 -10.167  1.00  0.67           C  
ATOM   3741  C   ILE A 248      24.470 -16.444 -10.098  1.00  0.67           C  
ATOM   3742  O   ILE A 248      24.814 -17.015  -9.064  1.00  0.67           O  
ATOM   3743  CB  ILE A 248      23.344 -14.289  -9.451  1.00  0.67           C  
ATOM   3744  CG1 ILE A 248      22.152 -13.437  -9.727  1.00  0.67           C  
ATOM   3745  CG2 ILE A 248      24.587 -13.598  -9.890  1.00  0.67           C  
ATOM   3746  CD1 ILE A 248      22.089 -12.258  -8.865  1.00  0.67           C  
ATOM   3747  H   ILE A 248      21.797 -16.224  -8.651  1.00  0.67           H  
ATOM   3748  HA  ILE A 248      22.983 -15.422 -11.216  1.00  0.67           H  
ATOM   3749  HB  ILE A 248      23.385 -14.457  -8.375  1.00  0.67           H  
ATOM   3750 1HG1 ILE A 248      22.209 -13.097 -10.758  1.00  0.67           H  
ATOM   3751 2HG1 ILE A 248      21.245 -14.024  -9.605  1.00  0.67           H  
ATOM   3752 1HG2 ILE A 248      24.678 -12.651  -9.366  1.00  0.67           H  
ATOM   3753 2HG2 ILE A 248      25.440 -14.226  -9.659  1.00  0.67           H  
ATOM   3754 3HG2 ILE A 248      24.543 -13.421 -10.965  1.00  0.67           H  
ATOM   3755 1HD1 ILE A 248      21.233 -11.675  -9.122  1.00  0.67           H  
ATOM   3756 2HD1 ILE A 248      22.012 -12.577  -7.835  1.00  0.67           H  
ATOM   3757 3HD1 ILE A 248      22.985 -11.670  -9.002  1.00  0.67           H  
ATOM   3758  N   ASP A 249      25.179 -16.505 -11.216  1.00  0.65           N  
ATOM   3759  CA  ASP A 249      26.425 -17.250 -11.276  1.00  0.65           C  
ATOM   3760  C   ASP A 249      27.499 -16.501 -10.514  1.00  0.65           C  
ATOM   3761  O   ASP A 249      27.910 -15.398 -10.894  1.00  0.65           O  
ATOM   3762  CB  ASP A 249      26.837 -17.508 -12.724  1.00  0.65           C  
ATOM   3763  CG  ASP A 249      28.091 -18.404 -12.897  1.00  0.65           C  
ATOM   3764  OD1 ASP A 249      28.890 -18.527 -11.976  1.00  0.65           O  
ATOM   3765  OD2 ASP A 249      28.222 -18.963 -13.966  1.00  0.65           O  
ATOM   3766  H   ASP A 249      24.838 -16.027 -12.037  1.00  0.65           H  
ATOM   3767  HA  ASP A 249      26.274 -18.216 -10.792  1.00  0.65           H  
ATOM   3768 1HB  ASP A 249      26.005 -17.977 -13.253  1.00  0.65           H  
ATOM   3769 2HB  ASP A 249      27.033 -16.562 -13.210  1.00  0.65           H  
ATOM   3770  N   MET A 250      27.971 -17.121  -9.444  1.00  0.63           N  
ATOM   3771  CA  MET A 250      28.936 -16.505  -8.560  1.00  0.63           C  
ATOM   3772  C   MET A 250      30.246 -16.175  -9.268  1.00  0.63           C  
ATOM   3773  O   MET A 250      30.972 -15.281  -8.838  1.00  0.63           O  
ATOM   3774  CB  MET A 250      29.182 -17.403  -7.353  1.00  0.63           C  
ATOM   3775  CG  MET A 250      27.994 -17.487  -6.433  1.00  0.63           C  
ATOM   3776  SD  MET A 250      27.479 -15.871  -5.877  1.00  0.63           S  
ATOM   3777  CE  MET A 250      28.907 -15.334  -4.966  1.00  0.63           C  
ATOM   3778  H   MET A 250      27.608 -18.039  -9.224  1.00  0.63           H  
ATOM   3779  HA  MET A 250      28.509 -15.571  -8.204  1.00  0.63           H  
ATOM   3780 1HB  MET A 250      29.428 -18.408  -7.692  1.00  0.63           H  
ATOM   3781 2HB  MET A 250      30.036 -17.027  -6.785  1.00  0.63           H  
ATOM   3782 1HG  MET A 250      27.156 -17.951  -6.962  1.00  0.63           H  
ATOM   3783 2HG  MET A 250      28.232 -18.097  -5.561  1.00  0.63           H  
ATOM   3784 1HE  MET A 250      28.729 -14.345  -4.560  1.00  0.63           H  
ATOM   3785 2HE  MET A 250      29.103 -16.030  -4.155  1.00  0.63           H  
ATOM   3786 3HE  MET A 250      29.772 -15.300  -5.632  1.00  0.63           H  
ATOM   3787  N   GLU A 251      30.564 -16.861 -10.367  1.00  0.62           N  
ATOM   3788  CA  GLU A 251      31.809 -16.542 -11.057  1.00  0.62           C  
ATOM   3789  C   GLU A 251      31.719 -15.139 -11.670  1.00  0.62           C  
ATOM   3790  O   GLU A 251      32.723 -14.428 -11.779  1.00  0.62           O  
ATOM   3791  CB  GLU A 251      32.130 -17.582 -12.130  1.00  0.62           C  
ATOM   3792  CG  GLU A 251      32.489 -18.974 -11.583  1.00  0.62           C  
ATOM   3793  CD  GLU A 251      33.736 -18.998 -10.734  1.00  0.62           C  
ATOM   3794  OE1 GLU A 251      34.749 -18.514 -11.181  1.00  0.62           O  
ATOM   3795  OE2 GLU A 251      33.673 -19.506  -9.637  1.00  0.62           O  
ATOM   3796  H   GLU A 251      29.931 -17.577 -10.753  1.00  0.62           H  
ATOM   3797  HA  GLU A 251      32.619 -16.543 -10.328  1.00  0.62           H  
ATOM   3798 1HB  GLU A 251      31.269 -17.694 -12.792  1.00  0.62           H  
ATOM   3799 2HB  GLU A 251      32.964 -17.233 -12.736  1.00  0.62           H  
ATOM   3800 1HG  GLU A 251      31.648 -19.331 -10.986  1.00  0.62           H  
ATOM   3801 2HG  GLU A 251      32.613 -19.656 -12.423  1.00  0.62           H  
ATOM   3802  N   LYS A 252      30.512 -14.750 -12.104  1.00  0.62           N  
ATOM   3803  CA  LYS A 252      30.302 -13.445 -12.714  1.00  0.62           C  
ATOM   3804  C   LYS A 252      30.359 -12.414 -11.614  1.00  0.62           C  
ATOM   3805  O   LYS A 252      30.934 -11.339 -11.777  1.00  0.62           O  
ATOM   3806  CB  LYS A 252      28.958 -13.382 -13.417  1.00  0.62           C  
ATOM   3807  CG  LYS A 252      28.841 -14.235 -14.656  1.00  0.62           C  
ATOM   3808  CD  LYS A 252      27.417 -14.179 -15.197  1.00  0.62           C  
ATOM   3809  CE  LYS A 252      27.251 -15.001 -16.465  1.00  0.62           C  
ATOM   3810  NZ  LYS A 252      25.817 -15.102 -16.857  1.00  0.62           N  
ATOM   3811  H   LYS A 252      29.706 -15.354 -11.951  1.00  0.62           H  
ATOM   3812  HA  LYS A 252      31.100 -13.242 -13.428  1.00  0.62           H  
ATOM   3813 1HB  LYS A 252      28.171 -13.682 -12.730  1.00  0.62           H  
ATOM   3814 2HB  LYS A 252      28.761 -12.353 -13.717  1.00  0.62           H  
ATOM   3815 1HG  LYS A 252      29.531 -13.872 -15.418  1.00  0.62           H  
ATOM   3816 2HG  LYS A 252      29.096 -15.270 -14.411  1.00  0.62           H  
ATOM   3817 1HD  LYS A 252      26.719 -14.545 -14.445  1.00  0.62           H  
ATOM   3818 2HD  LYS A 252      27.150 -13.141 -15.421  1.00  0.62           H  
ATOM   3819 1HE  LYS A 252      27.801 -14.512 -17.268  1.00  0.62           H  
ATOM   3820 2HE  LYS A 252      27.656 -16.006 -16.317  1.00  0.62           H  
ATOM   3821 1HZ  LYS A 252      25.721 -15.629 -17.703  1.00  0.62           H  
ATOM   3822 2HZ  LYS A 252      25.302 -15.555 -16.119  1.00  0.62           H  
ATOM   3823 3HZ  LYS A 252      25.409 -14.176 -16.983  1.00  0.62           H  
ATOM   3824  N   VAL A 253      29.797 -12.772 -10.459  1.00  0.62           N  
ATOM   3825  CA  VAL A 253      29.791 -11.846  -9.338  1.00  0.62           C  
ATOM   3826  C   VAL A 253      31.221 -11.577  -8.903  1.00  0.62           C  
ATOM   3827  O   VAL A 253      31.585 -10.431  -8.645  1.00  0.62           O  
ATOM   3828  CB  VAL A 253      29.018 -12.401  -8.153  1.00  0.62           C  
ATOM   3829  CG1 VAL A 253      29.190 -11.479  -6.988  1.00  0.62           C  
ATOM   3830  CG2 VAL A 253      27.597 -12.571  -8.529  1.00  0.62           C  
ATOM   3831  H   VAL A 253      29.335 -13.683 -10.397  1.00  0.62           H  
ATOM   3832  HA  VAL A 253      29.332 -10.911  -9.654  1.00  0.62           H  
ATOM   3833  HB  VAL A 253      29.439 -13.363  -7.871  1.00  0.62           H  
ATOM   3834 1HG1 VAL A 253      28.674 -11.860  -6.129  1.00  0.62           H  
ATOM   3835 2HG1 VAL A 253      30.245 -11.397  -6.761  1.00  0.62           H  
ATOM   3836 3HG1 VAL A 253      28.793 -10.498  -7.238  1.00  0.62           H  
ATOM   3837 1HG2 VAL A 253      27.052 -12.986  -7.706  1.00  0.62           H  
ATOM   3838 2HG2 VAL A 253      27.177 -11.608  -8.800  1.00  0.62           H  
ATOM   3839 3HG2 VAL A 253      27.545 -13.252  -9.376  1.00  0.62           H  
ATOM   3840  N   GLU A 254      32.037 -12.631  -8.818  1.00  0.63           N  
ATOM   3841  CA  GLU A 254      33.439 -12.460  -8.465  1.00  0.63           C  
ATOM   3842  C   GLU A 254      34.170 -11.632  -9.515  1.00  0.63           C  
ATOM   3843  O   GLU A 254      34.991 -10.781  -9.166  1.00  0.63           O  
ATOM   3844  CB  GLU A 254      34.103 -13.820  -8.249  1.00  0.63           C  
ATOM   3845  CG  GLU A 254      33.718 -14.511  -6.926  1.00  0.63           C  
ATOM   3846  CD  GLU A 254      34.407 -13.866  -5.726  1.00  0.63           C  
ATOM   3847  OE1 GLU A 254      35.610 -13.793  -5.754  1.00  0.63           O  
ATOM   3848  OE2 GLU A 254      33.749 -13.431  -4.805  1.00  0.63           O  
ATOM   3849  H   GLU A 254      31.675 -13.566  -9.004  1.00  0.63           H  
ATOM   3850  HA  GLU A 254      33.487 -11.924  -7.524  1.00  0.63           H  
ATOM   3851 1HB  GLU A 254      33.826 -14.489  -9.069  1.00  0.63           H  
ATOM   3852 2HB  GLU A 254      35.186 -13.703  -8.272  1.00  0.63           H  
ATOM   3853 1HG  GLU A 254      32.635 -14.440  -6.796  1.00  0.63           H  
ATOM   3854 2HG  GLU A 254      33.983 -15.566  -6.981  1.00  0.63           H  
ATOM   3855  N   ALA A 255      33.847 -11.819 -10.800  1.00  0.64           N  
ATOM   3856  CA  ALA A 255      34.472 -10.999 -11.827  1.00  0.64           C  
ATOM   3857  C   ALA A 255      34.140  -9.523 -11.590  1.00  0.64           C  
ATOM   3858  O   ALA A 255      35.009  -8.652 -11.733  1.00  0.64           O  
ATOM   3859  CB  ALA A 255      34.008 -11.433 -13.205  1.00  0.64           C  
ATOM   3860  H   ALA A 255      33.197 -12.558 -11.072  1.00  0.64           H  
ATOM   3861  HA  ALA A 255      35.552 -11.124 -11.752  1.00  0.64           H  
ATOM   3862 1HB  ALA A 255      34.496 -10.826 -13.963  1.00  0.64           H  
ATOM   3863 2HB  ALA A 255      34.260 -12.482 -13.357  1.00  0.64           H  
ATOM   3864 3HB  ALA A 255      32.934 -11.307 -13.284  1.00  0.64           H  
ATOM   3865  N   ILE A 256      32.892  -9.248 -11.188  1.00  0.66           N  
ATOM   3866  CA  ILE A 256      32.456  -7.889 -10.900  1.00  0.66           C  
ATOM   3867  C   ILE A 256      33.158  -7.346  -9.666  1.00  0.66           C  
ATOM   3868  O   ILE A 256      33.652  -6.222  -9.677  1.00  0.66           O  
ATOM   3869  CB  ILE A 256      30.934  -7.771 -10.702  1.00  0.66           C  
ATOM   3870  CG1 ILE A 256      30.202  -8.060 -11.978  1.00  0.66           C  
ATOM   3871  CG2 ILE A 256      30.607  -6.383 -10.259  1.00  0.66           C  
ATOM   3872  CD1 ILE A 256      28.735  -8.206 -11.796  1.00  0.66           C  
ATOM   3873  H   ILE A 256      32.218 -10.013 -11.109  1.00  0.66           H  
ATOM   3874  HA  ILE A 256      32.729  -7.261 -11.748  1.00  0.66           H  
ATOM   3875  HB  ILE A 256      30.605  -8.486  -9.950  1.00  0.66           H  
ATOM   3876 1HG1 ILE A 256      30.377  -7.250 -12.669  1.00  0.66           H  
ATOM   3877 2HG1 ILE A 256      30.589  -8.976 -12.409  1.00  0.66           H  
ATOM   3878 1HG2 ILE A 256      29.538  -6.299 -10.110  1.00  0.66           H  
ATOM   3879 2HG2 ILE A 256      31.122  -6.171  -9.336  1.00  0.66           H  
ATOM   3880 3HG2 ILE A 256      30.922  -5.686 -11.019  1.00  0.66           H  
ATOM   3881 1HD1 ILE A 256      28.273  -8.411 -12.759  1.00  0.66           H  
ATOM   3882 2HD1 ILE A 256      28.543  -9.026 -11.114  1.00  0.66           H  
ATOM   3883 3HD1 ILE A 256      28.326  -7.292 -11.384  1.00  0.66           H  
ATOM   3884  N   ARG A 257      33.223  -8.156  -8.601  1.00  0.69           N  
ATOM   3885  CA  ARG A 257      33.870  -7.727  -7.366  1.00  0.69           C  
ATOM   3886  C   ARG A 257      35.328  -7.370  -7.615  1.00  0.69           C  
ATOM   3887  O   ARG A 257      35.808  -6.336  -7.145  1.00  0.69           O  
ATOM   3888  CB  ARG A 257      33.816  -8.854  -6.321  1.00  0.69           C  
ATOM   3889  CG  ARG A 257      32.433  -9.132  -5.686  1.00  0.69           C  
ATOM   3890  CD  ARG A 257      32.390 -10.387  -4.824  1.00  0.69           C  
ATOM   3891  NE  ARG A 257      31.076 -10.546  -4.139  1.00  0.69           N  
ATOM   3892  CZ  ARG A 257      30.571 -11.709  -3.628  1.00  0.69           C  
ATOM   3893  NH1 ARG A 257      31.236 -12.838  -3.741  1.00  0.69           N  
ATOM   3894  NH2 ARG A 257      29.395 -11.744  -3.000  1.00  0.69           N  
ATOM   3895  H   ARG A 257      32.796  -9.076  -8.651  1.00  0.69           H  
ATOM   3896  HA  ARG A 257      33.348  -6.852  -6.985  1.00  0.69           H  
ATOM   3897 1HB  ARG A 257      34.158  -9.778  -6.778  1.00  0.69           H  
ATOM   3898 2HB  ARG A 257      34.506  -8.623  -5.513  1.00  0.69           H  
ATOM   3899 1HG  ARG A 257      32.169  -8.304  -5.039  1.00  0.69           H  
ATOM   3900 2HG  ARG A 257      31.696  -9.229  -6.471  1.00  0.69           H  
ATOM   3901 1HD  ARG A 257      32.546 -11.259  -5.453  1.00  0.69           H  
ATOM   3902 2HD  ARG A 257      33.169 -10.348  -4.067  1.00  0.69           H  
ATOM   3903  HE  ARG A 257      30.522  -9.698  -4.001  1.00  0.69           H  
ATOM   3904 1HH1 ARG A 257      32.143 -12.879  -4.218  1.00  0.69           H  
ATOM   3905 2HH1 ARG A 257      30.853 -13.685  -3.358  1.00  0.69           H  
ATOM   3906 1HH2 ARG A 257      28.792 -10.916  -2.865  1.00  0.69           H  
ATOM   3907 2HH2 ARG A 257      29.060 -12.604  -2.618  1.00  0.69           H  
ATOM   3908  N   ASN A 258      36.027  -8.176  -8.411  1.00  0.74           N  
ATOM   3909  CA  ASN A 258      37.425  -7.898  -8.683  1.00  0.74           C  
ATOM   3910  C   ASN A 258      37.576  -6.627  -9.506  1.00  0.74           C  
ATOM   3911  O   ASN A 258      38.443  -5.784  -9.227  1.00  0.74           O  
ATOM   3912  CB  ASN A 258      38.046  -9.076  -9.402  1.00  0.74           C  
ATOM   3913  CG  ASN A 258      38.252 -10.259  -8.503  1.00  0.74           C  
ATOM   3914  OD1 ASN A 258      38.301 -10.131  -7.272  1.00  0.74           O  
ATOM   3915  ND2 ASN A 258      38.374 -11.419  -9.094  1.00  0.74           N  
ATOM   3916  H   ASN A 258      35.594  -9.018  -8.794  1.00  0.74           H  
ATOM   3917  HA  ASN A 258      37.941  -7.743  -7.735  1.00  0.74           H  
ATOM   3918 1HB  ASN A 258      37.388  -9.375 -10.225  1.00  0.74           H  
ATOM   3919 2HB  ASN A 258      39.001  -8.782  -9.834  1.00  0.74           H  
ATOM   3920 1HD2 ASN A 258      38.507 -12.246  -8.549  1.00  0.74           H  
ATOM   3921 2HD2 ASN A 258      38.324 -11.477 -10.090  1.00  0.74           H  
ATOM   3922  N   ALA A 259      36.711  -6.471 -10.511  1.00  0.81           N  
ATOM   3923  CA  ALA A 259      36.758  -5.299 -11.358  1.00  0.81           C  
ATOM   3924  C   ALA A 259      36.489  -4.026 -10.558  1.00  0.81           C  
ATOM   3925  O   ALA A 259      37.202  -3.025 -10.692  1.00  0.81           O  
ATOM   3926  CB  ALA A 259      35.744  -5.460 -12.467  1.00  0.81           C  
ATOM   3927  H   ALA A 259      36.020  -7.195 -10.715  1.00  0.81           H  
ATOM   3928  HA  ALA A 259      37.755  -5.226 -11.787  1.00  0.81           H  
ATOM   3929 1HB  ALA A 259      35.783  -4.609 -13.125  1.00  0.81           H  
ATOM   3930 2HB  ALA A 259      35.963  -6.363 -13.033  1.00  0.81           H  
ATOM   3931 3HB  ALA A 259      34.755  -5.544 -12.031  1.00  0.81           H  
ATOM   3932  N   LEU A 260      35.510  -4.070  -9.646  1.00  0.87           N  
ATOM   3933  CA  LEU A 260      35.210  -2.883  -8.858  1.00  0.87           C  
ATOM   3934  C   LEU A 260      36.366  -2.558  -7.910  1.00  0.87           C  
ATOM   3935  O   LEU A 260      36.790  -1.405  -7.814  1.00  0.87           O  
ATOM   3936  CB  LEU A 260      33.914  -3.088  -8.055  1.00  0.87           C  
ATOM   3937  CG  LEU A 260      32.597  -3.180  -8.902  1.00  0.87           C  
ATOM   3938  CD1 LEU A 260      31.443  -3.551  -8.010  1.00  0.87           C  
ATOM   3939  CD2 LEU A 260      32.325  -1.874  -9.583  1.00  0.87           C  
ATOM   3940  H   LEU A 260      34.946  -4.912  -9.540  1.00  0.87           H  
ATOM   3941  HA  LEU A 260      35.072  -2.044  -9.538  1.00  0.87           H  
ATOM   3942 1HB  LEU A 260      34.008  -4.023  -7.498  1.00  0.87           H  
ATOM   3943 2HB  LEU A 260      33.808  -2.271  -7.346  1.00  0.87           H  
ATOM   3944  HG  LEU A 260      32.711  -3.958  -9.643  1.00  0.87           H  
ATOM   3945 1HD1 LEU A 260      30.532  -3.640  -8.604  1.00  0.87           H  
ATOM   3946 2HD1 LEU A 260      31.666  -4.497  -7.542  1.00  0.87           H  
ATOM   3947 3HD1 LEU A 260      31.307  -2.788  -7.247  1.00  0.87           H  
ATOM   3948 1HD2 LEU A 260      31.412  -1.952 -10.174  1.00  0.87           H  
ATOM   3949 2HD2 LEU A 260      32.203  -1.106  -8.830  1.00  0.87           H  
ATOM   3950 3HD2 LEU A 260      33.163  -1.627 -10.235  1.00  0.87           H  
ATOM   3951  N   LYS A 261      36.953  -3.584  -7.277  1.00  0.92           N  
ATOM   3952  CA  LYS A 261      38.074  -3.379  -6.353  1.00  0.92           C  
ATOM   3953  C   LYS A 261      39.293  -2.797  -7.054  1.00  0.92           C  
ATOM   3954  O   LYS A 261      40.051  -2.022  -6.469  1.00  0.92           O  
ATOM   3955  CB  LYS A 261      38.460  -4.685  -5.651  1.00  0.92           C  
ATOM   3956  CG  LYS A 261      37.461  -5.172  -4.597  1.00  0.92           C  
ATOM   3957  CD  LYS A 261      37.912  -6.493  -3.992  1.00  0.92           C  
ATOM   3958  CE  LYS A 261      36.928  -6.998  -2.953  1.00  0.92           C  
ATOM   3959  NZ  LYS A 261      37.364  -8.299  -2.369  1.00  0.92           N  
ATOM   3960  H   LYS A 261      36.589  -4.531  -7.398  1.00  0.92           H  
ATOM   3961  HA  LYS A 261      37.759  -2.666  -5.592  1.00  0.92           H  
ATOM   3962 1HB  LYS A 261      38.557  -5.475  -6.401  1.00  0.92           H  
ATOM   3963 2HB  LYS A 261      39.430  -4.567  -5.173  1.00  0.92           H  
ATOM   3964 1HG  LYS A 261      37.389  -4.429  -3.804  1.00  0.92           H  
ATOM   3965 2HG  LYS A 261      36.479  -5.290  -5.041  1.00  0.92           H  
ATOM   3966 1HD  LYS A 261      37.997  -7.237  -4.789  1.00  0.92           H  
ATOM   3967 2HD  LYS A 261      38.889  -6.368  -3.528  1.00  0.92           H  
ATOM   3968 1HE  LYS A 261      36.837  -6.263  -2.156  1.00  0.92           H  
ATOM   3969 2HE  LYS A 261      35.952  -7.132  -3.425  1.00  0.92           H  
ATOM   3970 1HZ  LYS A 261      36.688  -8.607  -1.686  1.00  0.92           H  
ATOM   3971 2HZ  LYS A 261      37.440  -8.989  -3.104  1.00  0.92           H  
ATOM   3972 3HZ  LYS A 261      38.263  -8.182  -1.923  1.00  0.92           H  
ATOM   3973  N   SER A 262      39.457  -3.149  -8.326  1.00  0.95           N  
ATOM   3974  CA  SER A 262      40.579  -2.707  -9.131  1.00  0.95           C  
ATOM   3975  C   SER A 262      40.345  -1.331  -9.762  1.00  0.95           C  
ATOM   3976  O   SER A 262      41.230  -0.802 -10.438  1.00  0.95           O  
ATOM   3977  CB  SER A 262      40.811  -3.710 -10.243  1.00  0.95           C  
ATOM   3978  OG  SER A 262      41.109  -4.977  -9.725  1.00  0.95           O  
ATOM   3979  H   SER A 262      38.805  -3.816  -8.740  1.00  0.95           H  
ATOM   3980  HA  SER A 262      41.461  -2.654  -8.494  1.00  0.95           H  
ATOM   3981 1HB  SER A 262      39.916  -3.771 -10.867  1.00  0.95           H  
ATOM   3982 2HB  SER A 262      41.628  -3.368 -10.873  1.00  0.95           H  
ATOM   3983  HG  SER A 262      40.252  -5.325  -9.378  1.00  0.95           H  
ATOM   3984  N   GLY A 263      39.140  -0.771  -9.596  1.00  0.93           N  
ATOM   3985  CA  GLY A 263      38.780   0.501 -10.212  1.00  0.93           C  
ATOM   3986  C   GLY A 263      38.329   0.325 -11.665  1.00  0.93           C  
ATOM   3987  O   GLY A 263      38.092   1.297 -12.392  1.00  0.93           O  
ATOM   3988  H   GLY A 263      38.442  -1.220  -9.002  1.00  0.93           H  
ATOM   3989 1HA  GLY A 263      37.975   0.954  -9.633  1.00  0.93           H  
ATOM   3990 2HA  GLY A 263      39.629   1.180 -10.167  1.00  0.93           H  
ATOM   3991  N   ASN A 264      38.228  -0.920 -12.117  1.00  0.89           N  
ATOM   3992  CA  ASN A 264      37.865  -1.174 -13.493  1.00  0.89           C  
ATOM   3993  C   ASN A 264      36.371  -1.242 -13.645  1.00  0.89           C  
ATOM   3994  O   ASN A 264      35.765  -2.304 -13.813  1.00  0.89           O  
ATOM   3995  CB  ASN A 264      38.543  -2.415 -14.006  1.00  0.89           C  
ATOM   3996  CG  ASN A 264      38.315  -2.622 -15.470  1.00  0.89           C  
ATOM   3997  OD1 ASN A 264      37.354  -2.094 -16.069  1.00  0.89           O  
ATOM   3998  ND2 ASN A 264      39.198  -3.378 -16.077  1.00  0.89           N  
ATOM   3999  H   ASN A 264      38.357  -1.707 -11.489  1.00  0.89           H  
ATOM   4000  HA  ASN A 264      38.208  -0.336 -14.100  1.00  0.89           H  
ATOM   4001 1HB  ASN A 264      39.615  -2.350 -13.815  1.00  0.89           H  
ATOM   4002 2HB  ASN A 264      38.165  -3.280 -13.464  1.00  0.89           H  
ATOM   4003 1HD2 ASN A 264      39.117  -3.557 -17.060  1.00  0.89           H  
ATOM   4004 2HD2 ASN A 264      39.957  -3.775 -15.561  1.00  0.89           H  
ATOM   4005  N   PHE A 265      35.790  -0.069 -13.669  1.00  0.83           N  
ATOM   4006  CA  PHE A 265      34.359   0.015 -13.692  1.00  0.83           C  
ATOM   4007  C   PHE A 265      33.763  -0.457 -15.021  1.00  0.83           C  
ATOM   4008  O   PHE A 265      32.787  -1.202 -14.988  1.00  0.83           O  
ATOM   4009  CB  PHE A 265      33.944   1.435 -13.315  1.00  0.83           C  
ATOM   4010  CG  PHE A 265      34.156   1.689 -11.866  1.00  0.83           C  
ATOM   4011  CD1 PHE A 265      35.267   2.381 -11.443  1.00  0.83           C  
ATOM   4012  CD2 PHE A 265      33.263   1.236 -10.921  1.00  0.83           C  
ATOM   4013  CE1 PHE A 265      35.489   2.615 -10.105  1.00  0.83           C  
ATOM   4014  CE2 PHE A 265      33.479   1.473  -9.578  1.00  0.83           C  
ATOM   4015  CZ  PHE A 265      34.594   2.160  -9.171  1.00  0.83           C  
ATOM   4016  H   PHE A 265      36.389   0.749 -13.540  1.00  0.83           H  
ATOM   4017  HA  PHE A 265      33.976  -0.641 -12.909  1.00  0.83           H  
ATOM   4018 1HB  PHE A 265      34.523   2.165 -13.851  1.00  0.83           H  
ATOM   4019 2HB  PHE A 265      32.922   1.600 -13.551  1.00  0.83           H  
ATOM   4020  HD1 PHE A 265      35.983   2.742 -12.185  1.00  0.83           H  
ATOM   4021  HD2 PHE A 265      32.385   0.686 -11.240  1.00  0.83           H  
ATOM   4022  HE1 PHE A 265      36.378   3.160  -9.792  1.00  0.83           H  
ATOM   4023  HE2 PHE A 265      32.768   1.115  -8.839  1.00  0.83           H  
ATOM   4024  HZ  PHE A 265      34.766   2.344  -8.111  1.00  0.83           H  
ATOM   4025  N   PRO A 266      34.301  -0.111 -16.211  1.00  0.76           N  
ATOM   4026  CA  PRO A 266      33.767  -0.597 -17.465  1.00  0.76           C  
ATOM   4027  C   PRO A 266      33.591  -2.118 -17.485  1.00  0.76           C  
ATOM   4028  O   PRO A 266      32.543  -2.602 -17.923  1.00  0.76           O  
ATOM   4029  CB  PRO A 266      34.838  -0.142 -18.463  1.00  0.76           C  
ATOM   4030  CG  PRO A 266      35.394   1.122 -17.851  1.00  0.76           C  
ATOM   4031  CD  PRO A 266      35.455   0.817 -16.368  1.00  0.76           C  
ATOM   4032  HA  PRO A 266      32.807  -0.098 -17.660  1.00  0.76           H  
ATOM   4033 1HB  PRO A 266      35.600  -0.931 -18.578  1.00  0.76           H  
ATOM   4034 2HB  PRO A 266      34.387   0.016 -19.453  1.00  0.76           H  
ATOM   4035 1HG  PRO A 266      36.382   1.347 -18.283  1.00  0.76           H  
ATOM   4036 2HG  PRO A 266      34.742   1.974 -18.083  1.00  0.76           H  
ATOM   4037 1HD  PRO A 266      36.406   0.319 -16.164  1.00  0.76           H  
ATOM   4038 2HD  PRO A 266      35.333   1.737 -15.816  1.00  0.76           H  
ATOM   4039  N   GLU A 267      34.553  -2.884 -16.932  1.00  0.71           N  
ATOM   4040  CA  GLU A 267      34.378  -4.335 -16.975  1.00  0.71           C  
ATOM   4041  C   GLU A 267      33.359  -4.781 -15.932  1.00  0.71           C  
ATOM   4042  O   GLU A 267      32.591  -5.723 -16.156  1.00  0.71           O  
ATOM   4043  CB  GLU A 267      35.706  -5.073 -16.805  1.00  0.71           C  
ATOM   4044  CG  GLU A 267      36.735  -4.854 -17.959  1.00  0.71           C  
ATOM   4045  CD  GLU A 267      36.306  -5.328 -19.343  1.00  0.71           C  
ATOM   4046  OE1 GLU A 267      35.884  -6.446 -19.481  1.00  0.71           O  
ATOM   4047  OE2 GLU A 267      36.422  -4.539 -20.276  1.00  0.71           O  
ATOM   4048  H   GLU A 267      35.417  -2.494 -16.544  1.00  0.71           H  
ATOM   4049  HA  GLU A 267      33.988  -4.600 -17.955  1.00  0.71           H  
ATOM   4050 1HB  GLU A 267      36.175  -4.752 -15.873  1.00  0.71           H  
ATOM   4051 2HB  GLU A 267      35.516  -6.141 -16.720  1.00  0.71           H  
ATOM   4052 1HG  GLU A 267      36.941  -3.789 -18.027  1.00  0.71           H  
ATOM   4053 2HG  GLU A 267      37.664  -5.354 -17.689  1.00  0.71           H  
ATOM   4054  N   ALA A 268      33.318  -4.083 -14.795  1.00  0.67           N  
ATOM   4055  CA  ALA A 268      32.363  -4.429 -13.753  1.00  0.67           C  
ATOM   4056  C   ALA A 268      30.949  -4.342 -14.290  1.00  0.67           C  
ATOM   4057  O   ALA A 268      30.079  -5.142 -13.957  1.00  0.67           O  
ATOM   4058  CB  ALA A 268      32.494  -3.476 -12.588  1.00  0.67           C  
ATOM   4059  H   ALA A 268      33.977  -3.316 -14.638  1.00  0.67           H  
ATOM   4060  HA  ALA A 268      32.555  -5.450 -13.431  1.00  0.67           H  
ATOM   4061 1HB  ALA A 268      31.778  -3.748 -11.834  1.00  0.67           H  
ATOM   4062 2HB  ALA A 268      33.498  -3.518 -12.178  1.00  0.67           H  
ATOM   4063 3HB  ALA A 268      32.289  -2.469 -12.920  1.00  0.67           H  
ATOM   4064  N   PHE A 269      30.731  -3.355 -15.148  1.00  0.64           N  
ATOM   4065  CA  PHE A 269      29.436  -3.100 -15.744  1.00  0.64           C  
ATOM   4066  C   PHE A 269      29.131  -4.127 -16.846  1.00  0.64           C  
ATOM   4067  O   PHE A 269      28.026  -4.671 -16.910  1.00  0.64           O  
ATOM   4068  CB  PHE A 269      29.437  -1.681 -16.276  1.00  0.64           C  
ATOM   4069  CG  PHE A 269      29.688  -0.698 -15.165  1.00  0.64           C  
ATOM   4070  CD1 PHE A 269      29.644  -1.112 -13.840  1.00  0.64           C  
ATOM   4071  CD2 PHE A 269      30.016   0.611 -15.432  1.00  0.64           C  
ATOM   4072  CE1 PHE A 269      29.923  -0.242 -12.811  1.00  0.64           C  
ATOM   4073  CE2 PHE A 269      30.288   1.490 -14.407  1.00  0.64           C  
ATOM   4074  CZ  PHE A 269      30.243   1.058 -13.091  1.00  0.64           C  
ATOM   4075  H   PHE A 269      31.507  -2.721 -15.358  1.00  0.64           H  
ATOM   4076  HA  PHE A 269      28.674  -3.188 -14.970  1.00  0.64           H  
ATOM   4077 1HB  PHE A 269      30.229  -1.569 -17.019  1.00  0.64           H  
ATOM   4078 2HB  PHE A 269      28.494  -1.446 -16.750  1.00  0.64           H  
ATOM   4079  HD1 PHE A 269      29.392  -2.140 -13.618  1.00  0.64           H  
ATOM   4080  HD2 PHE A 269      30.067   0.946 -16.468  1.00  0.64           H  
ATOM   4081  HE1 PHE A 269      29.885  -0.587 -11.778  1.00  0.64           H  
ATOM   4082  HE2 PHE A 269      30.547   2.524 -14.631  1.00  0.64           H  
ATOM   4083  HZ  PHE A 269      30.462   1.753 -12.282  1.00  0.64           H  
ATOM   4084  N   LYS A 270      30.130  -4.442 -17.685  1.00  0.63           N  
ATOM   4085  CA  LYS A 270      29.958  -5.418 -18.772  1.00  0.63           C  
ATOM   4086  C   LYS A 270      29.580  -6.802 -18.261  1.00  0.63           C  
ATOM   4087  O   LYS A 270      28.909  -7.564 -18.957  1.00  0.63           O  
ATOM   4088  CB  LYS A 270      31.232  -5.582 -19.598  1.00  0.63           C  
ATOM   4089  CG  LYS A 270      31.618  -4.440 -20.509  1.00  0.63           C  
ATOM   4090  CD  LYS A 270      32.926  -4.794 -21.178  1.00  0.63           C  
ATOM   4091  CE  LYS A 270      33.472  -3.700 -22.051  1.00  0.63           C  
ATOM   4092  NZ  LYS A 270      34.798  -4.096 -22.611  1.00  0.63           N  
ATOM   4093  H   LYS A 270      31.028  -3.962 -17.598  1.00  0.63           H  
ATOM   4094  HA  LYS A 270      29.157  -5.068 -19.421  1.00  0.63           H  
ATOM   4095 1HB  LYS A 270      32.070  -5.749 -18.919  1.00  0.63           H  
ATOM   4096 2HB  LYS A 270      31.143  -6.475 -20.213  1.00  0.63           H  
ATOM   4097 1HG  LYS A 270      30.851  -4.302 -21.270  1.00  0.63           H  
ATOM   4098 2HG  LYS A 270      31.722  -3.523 -19.956  1.00  0.63           H  
ATOM   4099 1HD  LYS A 270      33.662  -5.015 -20.408  1.00  0.63           H  
ATOM   4100 2HD  LYS A 270      32.793  -5.688 -21.782  1.00  0.63           H  
ATOM   4101 1HE  LYS A 270      32.783  -3.497 -22.866  1.00  0.63           H  
ATOM   4102 2HE  LYS A 270      33.597  -2.795 -21.453  1.00  0.63           H  
ATOM   4103 1HZ  LYS A 270      35.172  -3.358 -23.180  1.00  0.63           H  
ATOM   4104 2HZ  LYS A 270      35.440  -4.282 -21.815  1.00  0.63           H  
ATOM   4105 3HZ  LYS A 270      34.703  -4.932 -23.161  1.00  0.63           H  
ATOM   4106  N   ASN A 271      29.976  -7.118 -17.032  1.00  0.62           N  
ATOM   4107  CA  ASN A 271      29.701  -8.423 -16.453  1.00  0.62           C  
ATOM   4108  C   ASN A 271      28.322  -8.527 -15.795  1.00  0.62           C  
ATOM   4109  O   ASN A 271      27.983  -9.571 -15.230  1.00  0.62           O  
ATOM   4110  CB  ASN A 271      30.780  -8.767 -15.451  1.00  0.62           C  
ATOM   4111  CG  ASN A 271      32.092  -9.115 -16.090  1.00  0.62           C  
ATOM   4112  OD1 ASN A 271      32.135  -9.836 -17.094  1.00  0.62           O  
ATOM   4113  ND2 ASN A 271      33.164  -8.602 -15.546  1.00  0.62           N  
ATOM   4114  H   ASN A 271      30.556  -6.454 -16.515  1.00  0.62           H  
ATOM   4115  HA  ASN A 271      29.728  -9.160 -17.257  1.00  0.62           H  
ATOM   4116 1HB  ASN A 271      30.946  -7.897 -14.818  1.00  0.62           H  
ATOM   4117 2HB  ASN A 271      30.455  -9.590 -14.814  1.00  0.62           H  
ATOM   4118 1HD2 ASN A 271      34.064  -8.786 -15.941  1.00  0.62           H  
ATOM   4119 2HD2 ASN A 271      33.083  -8.003 -14.751  1.00  0.62           H  
ATOM   4120  N   VAL A 272      27.504  -7.478 -15.893  1.00  0.61           N  
ATOM   4121  CA  VAL A 272      26.162  -7.552 -15.337  1.00  0.61           C  
ATOM   4122  C   VAL A 272      25.180  -8.033 -16.386  1.00  0.61           C  
ATOM   4123  O   VAL A 272      24.889  -7.328 -17.353  1.00  0.61           O  
ATOM   4124  CB  VAL A 272      25.691  -6.181 -14.872  1.00  0.61           C  
ATOM   4125  CG1 VAL A 272      24.278  -6.251 -14.324  1.00  0.61           C  
ATOM   4126  CG2 VAL A 272      26.573  -5.677 -13.837  1.00  0.61           C  
ATOM   4127  H   VAL A 272      27.806  -6.617 -16.352  1.00  0.61           H  
ATOM   4128  HA  VAL A 272      26.164  -8.242 -14.504  1.00  0.61           H  
ATOM   4129  HB  VAL A 272      25.691  -5.513 -15.724  1.00  0.61           H  
ATOM   4130 1HG1 VAL A 272      23.959  -5.255 -14.015  1.00  0.61           H  
ATOM   4131 2HG1 VAL A 272      23.611  -6.628 -15.095  1.00  0.61           H  
ATOM   4132 3HG1 VAL A 272      24.262  -6.918 -13.473  1.00  0.61           H  
ATOM   4133 1HG2 VAL A 272      26.201  -4.703 -13.549  1.00  0.61           H  
ATOM   4134 2HG2 VAL A 272      26.554  -6.353 -12.987  1.00  0.61           H  
ATOM   4135 3HG2 VAL A 272      27.588  -5.597 -14.222  1.00  0.61           H  
ATOM   4136  N   ASP A 273      24.674  -9.240 -16.205  1.00  0.60           N  
ATOM   4137  CA  ASP A 273      23.756  -9.811 -17.175  1.00  0.60           C  
ATOM   4138  C   ASP A 273      22.295  -9.537 -16.838  1.00  0.60           C  
ATOM   4139  O   ASP A 273      21.991  -8.901 -15.824  1.00  0.60           O  
ATOM   4140  CB  ASP A 273      24.031 -11.309 -17.311  1.00  0.60           C  
ATOM   4141  CG  ASP A 273      23.744 -12.139 -16.054  1.00  0.60           C  
ATOM   4142  OD1 ASP A 273      23.070 -11.659 -15.158  1.00  0.60           O  
ATOM   4143  OD2 ASP A 273      24.208 -13.276 -16.010  1.00  0.60           O  
ATOM   4144  H   ASP A 273      24.955  -9.770 -15.391  1.00  0.60           H  
ATOM   4145  HA  ASP A 273      23.961  -9.353 -18.144  1.00  0.60           H  
ATOM   4146 1HB  ASP A 273      23.447 -11.712 -18.136  1.00  0.60           H  
ATOM   4147 2HB  ASP A 273      25.082 -11.444 -17.570  1.00  0.60           H  
ATOM   4148  N   ASP A 274      21.385 -10.076 -17.662  1.00  0.60           N  
ATOM   4149  CA  ASP A 274      19.959  -9.876 -17.442  1.00  0.60           C  
ATOM   4150  C   ASP A 274      19.493 -10.453 -16.111  1.00  0.60           C  
ATOM   4151  O   ASP A 274      18.627  -9.870 -15.463  1.00  0.60           O  
ATOM   4152  CB  ASP A 274      19.133 -10.502 -18.565  1.00  0.60           C  
ATOM   4153  CG  ASP A 274      19.215  -9.761 -19.907  1.00  0.60           C  
ATOM   4154  OD1 ASP A 274      19.704  -8.649 -19.948  1.00  0.60           O  
ATOM   4155  OD2 ASP A 274      18.764 -10.299 -20.882  1.00  0.60           O  
ATOM   4156  H   ASP A 274      21.691 -10.603 -18.465  1.00  0.60           H  
ATOM   4157  HA  ASP A 274      19.766  -8.804 -17.428  1.00  0.60           H  
ATOM   4158 1HB  ASP A 274      19.459 -11.532 -18.718  1.00  0.60           H  
ATOM   4159 2HB  ASP A 274      18.086 -10.542 -18.257  1.00  0.60           H  
ATOM   4160  N   THR A 275      20.068 -11.584 -15.688  1.00  0.59           N  
ATOM   4161  CA  THR A 275      19.653 -12.193 -14.431  1.00  0.59           C  
ATOM   4162  C   THR A 275      19.936 -11.252 -13.285  1.00  0.59           C  
ATOM   4163  O   THR A 275      19.070 -11.015 -12.443  1.00  0.59           O  
ATOM   4164  CB  THR A 275      20.363 -13.534 -14.164  1.00  0.59           C  
ATOM   4165  OG1 THR A 275      20.003 -14.489 -15.182  1.00  0.59           O  
ATOM   4166  CG2 THR A 275      19.982 -14.064 -12.765  1.00  0.59           C  
ATOM   4167  H   THR A 275      20.812 -12.008 -16.227  1.00  0.59           H  
ATOM   4168  HA  THR A 275      18.579 -12.370 -14.467  1.00  0.59           H  
ATOM   4169  HB  THR A 275      21.442 -13.377 -14.198  1.00  0.59           H  
ATOM   4170  HG1 THR A 275      20.501 -15.300 -15.044  1.00  0.59           H  
ATOM   4171 1HG2 THR A 275      20.500 -15.005 -12.571  1.00  0.59           H  
ATOM   4172 2HG2 THR A 275      20.264 -13.336 -12.016  1.00  0.59           H  
ATOM   4173 3HG2 THR A 275      18.908 -14.230 -12.712  1.00  0.59           H  
ATOM   4174  N   MET A 276      21.138 -10.684 -13.263  1.00  0.59           N  
ATOM   4175  CA  MET A 276      21.478  -9.747 -12.209  1.00  0.59           C  
ATOM   4176  C   MET A 276      20.559  -8.535 -12.239  1.00  0.59           C  
ATOM   4177  O   MET A 276      20.106  -8.065 -11.191  1.00  0.59           O  
ATOM   4178  CB  MET A 276      22.922  -9.302 -12.320  1.00  0.59           C  
ATOM   4179  CG  MET A 276      23.933 -10.351 -11.994  1.00  0.59           C  
ATOM   4180  SD  MET A 276      25.586  -9.737 -12.157  1.00  0.59           S  
ATOM   4181  CE  MET A 276      26.546 -11.211 -11.970  1.00  0.59           C  
ATOM   4182  H   MET A 276      21.824 -10.927 -13.993  1.00  0.59           H  
ATOM   4183  HA  MET A 276      21.344 -10.245 -11.252  1.00  0.59           H  
ATOM   4184 1HB  MET A 276      23.108  -8.984 -13.349  1.00  0.59           H  
ATOM   4185 2HB  MET A 276      23.097  -8.455 -11.670  1.00  0.59           H  
ATOM   4186 1HG  MET A 276      23.790 -10.696 -10.980  1.00  0.59           H  
ATOM   4187 2HG  MET A 276      23.804 -11.200 -12.676  1.00  0.59           H  
ATOM   4188 1HE  MET A 276      27.601 -10.975 -12.062  1.00  0.59           H  
ATOM   4189 2HE  MET A 276      26.359 -11.639 -11.007  1.00  0.59           H  
ATOM   4190 3HE  MET A 276      26.266 -11.923 -12.748  1.00  0.59           H  
ATOM   4191  N   LEU A 277      20.244  -8.027 -13.436  1.00  0.59           N  
ATOM   4192  CA  LEU A 277      19.369  -6.868 -13.480  1.00  0.59           C  
ATOM   4193  C   LEU A 277      17.982  -7.230 -12.954  1.00  0.59           C  
ATOM   4194  O   LEU A 277      17.412  -6.491 -12.152  1.00  0.59           O  
ATOM   4195  CB  LEU A 277      19.246  -6.327 -14.909  1.00  0.59           C  
ATOM   4196  CG  LEU A 277      20.509  -5.718 -15.511  1.00  0.59           C  
ATOM   4197  CD1 LEU A 277      20.266  -5.392 -16.935  1.00  0.59           C  
ATOM   4198  CD2 LEU A 277      20.885  -4.500 -14.768  1.00  0.59           C  
ATOM   4199  H   LEU A 277      20.637  -8.428 -14.292  1.00  0.59           H  
ATOM   4200  HA  LEU A 277      19.783  -6.089 -12.848  1.00  0.59           H  
ATOM   4201 1HB  LEU A 277      18.920  -7.140 -15.561  1.00  0.59           H  
ATOM   4202 2HB  LEU A 277      18.479  -5.558 -14.917  1.00  0.59           H  
ATOM   4203  HG  LEU A 277      21.316  -6.444 -15.465  1.00  0.59           H  
ATOM   4204 1HD1 LEU A 277      21.167  -4.966 -17.374  1.00  0.59           H  
ATOM   4205 2HD1 LEU A 277      19.994  -6.298 -17.470  1.00  0.59           H  
ATOM   4206 3HD1 LEU A 277      19.462  -4.675 -16.985  1.00  0.59           H  
ATOM   4207 1HD2 LEU A 277      21.769  -4.091 -15.202  1.00  0.59           H  
ATOM   4208 2HD2 LEU A 277      20.078  -3.771 -14.816  1.00  0.59           H  
ATOM   4209 3HD2 LEU A 277      21.072  -4.769 -13.761  1.00  0.59           H  
ATOM   4210  N   GLU A 278      17.459  -8.401 -13.326  1.00  0.59           N  
ATOM   4211  CA  GLU A 278      16.137  -8.814 -12.853  1.00  0.59           C  
ATOM   4212  C   GLU A 278      16.141  -9.098 -11.346  1.00  0.59           C  
ATOM   4213  O   GLU A 278      15.150  -8.886 -10.645  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      15.657 -10.049 -13.632  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      15.286  -9.793 -15.112  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      14.077  -8.908 -15.282  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      13.058  -9.202 -14.689  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      14.155  -7.941 -16.004  1.00  0.59           O  
ATOM   4219  H   GLU A 278      17.966  -8.998 -13.979  1.00  0.59           H  
ATOM   4220  HA  GLU A 278      15.441  -7.996 -13.037  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      16.450 -10.802 -13.621  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      14.791 -10.480 -13.133  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      16.132  -9.315 -15.603  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      15.111 -10.748 -15.604  1.00  0.59           H  
ATOM   4225  N   ALA A 279      17.250  -9.633 -10.858  1.00  0.58           N  
ATOM   4226  CA  ALA A 279      17.441  -9.954  -9.453  1.00  0.58           C  
ATOM   4227  C   ALA A 279      17.449  -8.748  -8.525  1.00  0.58           C  
ATOM   4228  O   ALA A 279      16.900  -8.796  -7.414  1.00  0.58           O  
ATOM   4229  CB  ALA A 279      18.756 -10.639  -9.298  1.00  0.58           C  
ATOM   4230  H   ALA A 279      18.014  -9.841 -11.497  1.00  0.58           H  
ATOM   4231  HA  ALA A 279      16.639 -10.621  -9.145  1.00  0.58           H  
ATOM   4232 1HB  ALA A 279      18.902 -10.889  -8.277  1.00  0.58           H  
ATOM   4233 2HB  ALA A 279      18.780 -11.534  -9.913  1.00  0.58           H  
ATOM   4234 3HB  ALA A 279      19.539  -9.966  -9.606  1.00  0.58           H  
ATOM   4235  N   PHE A 280      18.085  -7.664  -8.977  1.00  0.58           N  
ATOM   4236  CA  PHE A 280      18.260  -6.503  -8.121  1.00  0.58           C  
ATOM   4237  C   PHE A 280      17.570  -5.195  -8.503  1.00  0.58           C  
ATOM   4238  O   PHE A 280      17.550  -4.273  -7.663  1.00  0.58           O  
ATOM   4239  CB  PHE A 280      19.736  -6.244  -7.961  1.00  0.58           C  
ATOM   4240  CG  PHE A 280      20.454  -7.392  -7.327  1.00  0.58           C  
ATOM   4241  CD1 PHE A 280      21.432  -8.106  -7.999  1.00  0.58           C  
ATOM   4242  CD2 PHE A 280      20.122  -7.779  -6.040  1.00  0.58           C  
ATOM   4243  CE1 PHE A 280      22.067  -9.151  -7.378  1.00  0.58           C  
ATOM   4244  CE2 PHE A 280      20.756  -8.823  -5.433  1.00  0.58           C  
ATOM   4245  CZ  PHE A 280      21.725  -9.505  -6.093  1.00  0.58           C  
ATOM   4246  H   PHE A 280      18.521  -7.683  -9.901  1.00  0.58           H  
ATOM   4247  HA  PHE A 280      17.876  -6.777  -7.140  1.00  0.58           H  
ATOM   4248 1HB  PHE A 280      20.171  -6.071  -8.939  1.00  0.58           H  
ATOM   4249 2HB  PHE A 280      19.896  -5.355  -7.362  1.00  0.58           H  
ATOM   4250  HD1 PHE A 280      21.698  -7.831  -9.015  1.00  0.58           H  
ATOM   4251  HD2 PHE A 280      19.343  -7.230  -5.505  1.00  0.58           H  
ATOM   4252  HE1 PHE A 280      22.842  -9.695  -7.901  1.00  0.58           H  
ATOM   4253  HE2 PHE A 280      20.485  -9.105  -4.414  1.00  0.58           H  
ATOM   4254  HZ  PHE A 280      22.218 -10.319  -5.593  1.00  0.58           H  
ATOM   4255  N   SER A 281      16.991  -5.097  -9.713  1.00  0.57           N  
ATOM   4256  CA  SER A 281      16.388  -3.837 -10.117  1.00  0.57           C  
ATOM   4257  C   SER A 281      14.998  -3.919 -10.739  1.00  0.57           C  
ATOM   4258  O   SER A 281      14.607  -4.898 -11.376  1.00  0.57           O  
ATOM   4259  CB  SER A 281      17.293  -3.161 -11.138  1.00  0.57           C  
ATOM   4260  OG  SER A 281      17.378  -3.900 -12.315  1.00  0.57           O  
ATOM   4261  H   SER A 281      17.019  -5.864 -10.381  1.00  0.57           H  
ATOM   4262  HA  SER A 281      16.306  -3.221  -9.232  1.00  0.57           H  
ATOM   4263 1HB  SER A 281      16.918  -2.160 -11.354  1.00  0.57           H  
ATOM   4264 2HB  SER A 281      18.272  -3.059 -10.726  1.00  0.57           H  
ATOM   4265  HG  SER A 281      17.563  -4.816 -12.042  1.00  0.57           H  
ATOM   4266  N   ILE A 282      14.280  -2.818 -10.604  1.00  0.57           N  
ATOM   4267  CA  ILE A 282      13.001  -2.620 -11.245  1.00  0.57           C  
ATOM   4268  C   ILE A 282      13.218  -1.593 -12.334  1.00  0.57           C  
ATOM   4269  O   ILE A 282      13.584  -0.455 -12.048  1.00  0.57           O  
ATOM   4270  CB  ILE A 282      11.946  -2.116 -10.249  1.00  0.57           C  
ATOM   4271  CG1 ILE A 282      11.756  -3.112  -9.116  1.00  0.57           C  
ATOM   4272  CG2 ILE A 282      10.668  -1.880 -10.956  1.00  0.57           C  
ATOM   4273  CD1 ILE A 282      10.858  -2.622  -8.009  1.00  0.57           C  
ATOM   4274  H   ILE A 282      14.665  -2.075 -10.034  1.00  0.57           H  
ATOM   4275  HA  ILE A 282      12.670  -3.550 -11.695  1.00  0.57           H  
ATOM   4276  HB  ILE A 282      12.293  -1.184  -9.802  1.00  0.57           H  
ATOM   4277 1HG1 ILE A 282      11.350  -4.042  -9.517  1.00  0.57           H  
ATOM   4278 2HG1 ILE A 282      12.718  -3.310  -8.683  1.00  0.57           H  
ATOM   4279 1HG2 ILE A 282       9.918  -1.521 -10.264  1.00  0.57           H  
ATOM   4280 2HG2 ILE A 282      10.832  -1.151 -11.734  1.00  0.57           H  
ATOM   4281 3HG2 ILE A 282      10.334  -2.790 -11.387  1.00  0.57           H  
ATOM   4282 1HD1 ILE A 282      10.796  -3.378  -7.242  1.00  0.57           H  
ATOM   4283 2HD1 ILE A 282      11.268  -1.712  -7.582  1.00  0.57           H  
ATOM   4284 3HD1 ILE A 282       9.866  -2.425  -8.405  1.00  0.57           H  
ATOM   4285  N   TYR A 283      13.015  -1.970 -13.573  1.00  0.57           N  
ATOM   4286  CA  TYR A 283      13.337  -1.024 -14.616  1.00  0.57           C  
ATOM   4287  C   TYR A 283      12.471  -1.151 -15.830  1.00  0.57           C  
ATOM   4288  O   TYR A 283      11.896  -2.208 -16.098  1.00  0.57           O  
ATOM   4289  CB  TYR A 283      14.806  -1.204 -15.014  1.00  0.57           C  
ATOM   4290  CG  TYR A 283      15.090  -2.556 -15.605  1.00  0.57           C  
ATOM   4291  CD1 TYR A 283      15.033  -2.742 -16.968  1.00  0.57           C  
ATOM   4292  CD2 TYR A 283      15.392  -3.622 -14.771  1.00  0.57           C  
ATOM   4293  CE1 TYR A 283      15.288  -3.988 -17.504  1.00  0.57           C  
ATOM   4294  CE2 TYR A 283      15.643  -4.869 -15.299  1.00  0.57           C  
ATOM   4295  CZ  TYR A 283      15.598  -5.053 -16.670  1.00  0.57           C  
ATOM   4296  OH  TYR A 283      15.837  -6.292 -17.222  1.00  0.57           O  
ATOM   4297  H   TYR A 283      12.694  -2.900 -13.791  1.00  0.57           H  
ATOM   4298  HA  TYR A 283      13.190  -0.024 -14.225  1.00  0.57           H  
ATOM   4299 1HB  TYR A 283      15.087  -0.441 -15.745  1.00  0.57           H  
ATOM   4300 2HB  TYR A 283      15.445  -1.069 -14.141  1.00  0.57           H  
ATOM   4301  HD1 TYR A 283      14.786  -1.903 -17.622  1.00  0.57           H  
ATOM   4302  HD2 TYR A 283      15.423  -3.476 -13.698  1.00  0.57           H  
ATOM   4303  HE1 TYR A 283      15.240  -4.133 -18.581  1.00  0.57           H  
ATOM   4304  HE2 TYR A 283      15.877  -5.709 -14.638  1.00  0.57           H  
ATOM   4305  HH  TYR A 283      15.372  -6.980 -16.694  1.00  0.57           H  
ATOM   4306  N   GLY A 284      12.443  -0.075 -16.594  1.00  0.58           N  
ATOM   4307  CA  GLY A 284      11.721  -0.071 -17.852  1.00  0.58           C  
ATOM   4308  C   GLY A 284      10.837   1.151 -17.945  1.00  0.58           C  
ATOM   4309  O   GLY A 284      11.147   2.208 -17.381  1.00  0.58           O  
ATOM   4310  H   GLY A 284      12.924   0.760 -16.251  1.00  0.58           H  
ATOM   4311 1HA  GLY A 284      12.432  -0.092 -18.672  1.00  0.58           H  
ATOM   4312 2HA  GLY A 284      11.117  -0.971 -17.940  1.00  0.58           H  
ATOM   4313  N   THR A 285       9.767   1.028 -18.703  1.00  0.59           N  
ATOM   4314  CA  THR A 285       8.857   2.138 -18.841  1.00  0.59           C  
ATOM   4315  C   THR A 285       8.022   2.107 -17.575  1.00  0.59           C  
ATOM   4316  O   THR A 285       8.051   1.089 -16.882  1.00  0.59           O  
ATOM   4317  CB  THR A 285       8.027   1.983 -20.124  1.00  0.59           C  
ATOM   4318  OG1 THR A 285       7.240   0.781 -20.045  1.00  0.59           O  
ATOM   4319  CG2 THR A 285       8.943   1.923 -21.296  1.00  0.59           C  
ATOM   4320  H   THR A 285       9.544   0.126 -19.149  1.00  0.59           H  
ATOM   4321  HA  THR A 285       9.417   3.047 -18.886  1.00  0.59           H  
ATOM   4322  HB  THR A 285       7.373   2.818 -20.257  1.00  0.59           H  
ATOM   4323  HG1 THR A 285       7.834  -0.016 -20.028  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285       8.369   1.813 -22.213  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285       9.531   2.837 -21.338  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285       9.589   1.086 -21.172  1.00  0.59           H  
ATOM   4327  N   PRO A 286       7.264   3.148 -17.210  1.00  0.60           N  
ATOM   4328  CA  PRO A 286       6.398   3.119 -16.052  1.00  0.60           C  
ATOM   4329  C   PRO A 286       5.532   1.862 -16.029  1.00  0.60           C  
ATOM   4330  O   PRO A 286       5.310   1.281 -14.975  1.00  0.60           O  
ATOM   4331  CB  PRO A 286       5.570   4.382 -16.265  1.00  0.60           C  
ATOM   4332  CG  PRO A 286       6.510   5.324 -16.989  1.00  0.60           C  
ATOM   4333  CD  PRO A 286       7.272   4.435 -17.939  1.00  0.60           C  
ATOM   4334  HA  PRO A 286       7.009   3.192 -15.143  1.00  0.60           H  
ATOM   4335 1HB  PRO A 286       4.668   4.146 -16.849  1.00  0.60           H  
ATOM   4336 2HB  PRO A 286       5.227   4.777 -15.304  1.00  0.60           H  
ATOM   4337 1HG  PRO A 286       5.934   6.107 -17.505  1.00  0.60           H  
ATOM   4338 2HG  PRO A 286       7.156   5.833 -16.273  1.00  0.60           H  
ATOM   4339 1HD  PRO A 286       6.727   4.376 -18.881  1.00  0.60           H  
ATOM   4340 2HD  PRO A 286       8.283   4.823 -18.061  1.00  0.60           H  
ATOM   4341  N   GLU A 287       5.105   1.374 -17.193  1.00  0.61           N  
ATOM   4342  CA  GLU A 287       4.280   0.171 -17.236  1.00  0.61           C  
ATOM   4343  C   GLU A 287       5.030  -1.072 -16.741  1.00  0.61           C  
ATOM   4344  O   GLU A 287       4.431  -1.988 -16.176  1.00  0.61           O  
ATOM   4345  CB  GLU A 287       3.747  -0.064 -18.652  1.00  0.61           C  
ATOM   4346  CG  GLU A 287       2.723   0.979 -19.118  1.00  0.61           C  
ATOM   4347  CD  GLU A 287       2.184   0.728 -20.517  1.00  0.61           C  
ATOM   4348  OE1 GLU A 287       2.651  -0.174 -21.171  1.00  0.61           O  
ATOM   4349  OE2 GLU A 287       1.301   1.448 -20.924  1.00  0.61           O  
ATOM   4350  H   GLU A 287       5.323   1.844 -18.060  1.00  0.61           H  
ATOM   4351  HA  GLU A 287       3.426   0.325 -16.577  1.00  0.61           H  
ATOM   4352 1HB  GLU A 287       4.581  -0.056 -19.357  1.00  0.61           H  
ATOM   4353 2HB  GLU A 287       3.280  -1.047 -18.708  1.00  0.61           H  
ATOM   4354 1HG  GLU A 287       1.887   0.986 -18.419  1.00  0.61           H  
ATOM   4355 2HG  GLU A 287       3.192   1.963 -19.087  1.00  0.61           H  
ATOM   4356  N   ASP A 288       6.349  -1.106 -16.935  1.00  0.63           N  
ATOM   4357  CA  ASP A 288       7.125  -2.281 -16.570  1.00  0.63           C  
ATOM   4358  C   ASP A 288       7.427  -2.171 -15.084  1.00  0.63           C  
ATOM   4359  O   ASP A 288       7.399  -3.157 -14.335  1.00  0.63           O  
ATOM   4360  CB  ASP A 288       8.440  -2.300 -17.358  1.00  0.63           C  
ATOM   4361  CG  ASP A 288       8.280  -2.405 -18.911  1.00  0.63           C  
ATOM   4362  OD1 ASP A 288       7.697  -3.358 -19.377  1.00  0.63           O  
ATOM   4363  OD2 ASP A 288       8.763  -1.492 -19.615  1.00  0.63           O  
ATOM   4364  H   ASP A 288       6.825  -0.300 -17.325  1.00  0.63           H  
ATOM   4365  HA  ASP A 288       6.545  -3.185 -16.761  1.00  0.63           H  
ATOM   4366 1HB  ASP A 288       8.982  -1.389 -17.123  1.00  0.63           H  
ATOM   4367 2HB  ASP A 288       9.059  -3.129 -17.011  1.00  0.63           H  
ATOM   4368  N   VAL A 289       7.632  -0.931 -14.637  1.00  0.65           N  
ATOM   4369  CA  VAL A 289       7.903  -0.685 -13.234  1.00  0.65           C  
ATOM   4370  C   VAL A 289       6.672  -1.080 -12.422  1.00  0.65           C  
ATOM   4371  O   VAL A 289       6.790  -1.781 -11.412  1.00  0.65           O  
ATOM   4372  CB  VAL A 289       8.272   0.788 -12.999  1.00  0.65           C  
ATOM   4373  CG1 VAL A 289       8.357   1.078 -11.518  1.00  0.65           C  
ATOM   4374  CG2 VAL A 289       9.617   1.115 -13.684  1.00  0.65           C  
ATOM   4375  H   VAL A 289       7.634  -0.158 -15.306  1.00  0.65           H  
ATOM   4376  HA  VAL A 289       8.739  -1.308 -12.933  1.00  0.65           H  
ATOM   4377  HB  VAL A 289       7.489   1.416 -13.414  1.00  0.65           H  
ATOM   4378 1HG1 VAL A 289       8.595   2.122 -11.369  1.00  0.65           H  
ATOM   4379 2HG1 VAL A 289       7.401   0.851 -11.057  1.00  0.65           H  
ATOM   4380 3HG1 VAL A 289       9.121   0.479 -11.067  1.00  0.65           H  
ATOM   4381 1HG2 VAL A 289       9.851   2.155 -13.520  1.00  0.65           H  
ATOM   4382 2HG2 VAL A 289      10.412   0.502 -13.273  1.00  0.65           H  
ATOM   4383 3HG2 VAL A 289       9.538   0.926 -14.758  1.00  0.65           H  
ATOM   4384  N   VAL A 290       5.489  -0.687 -12.908  1.00  0.66           N  
ATOM   4385  CA  VAL A 290       4.225  -1.026 -12.270  1.00  0.66           C  
ATOM   4386  C   VAL A 290       3.984  -2.527 -12.218  1.00  0.66           C  
ATOM   4387  O   VAL A 290       3.619  -3.047 -11.166  1.00  0.66           O  
ATOM   4388  CB  VAL A 290       3.051  -0.358 -13.005  1.00  0.66           C  
ATOM   4389  CG1 VAL A 290       1.726  -0.888 -12.514  1.00  0.66           C  
ATOM   4390  CG2 VAL A 290       3.074   1.098 -12.736  1.00  0.66           C  
ATOM   4391  H   VAL A 290       5.468  -0.106 -13.744  1.00  0.66           H  
ATOM   4392  HA  VAL A 290       4.252  -0.637 -11.254  1.00  0.66           H  
ATOM   4393  HB  VAL A 290       3.143  -0.557 -14.075  1.00  0.66           H  
ATOM   4394 1HG1 VAL A 290       0.920  -0.396 -13.053  1.00  0.66           H  
ATOM   4395 2HG1 VAL A 290       1.688  -1.946 -12.696  1.00  0.66           H  
ATOM   4396 3HG1 VAL A 290       1.620  -0.693 -11.466  1.00  0.66           H  
ATOM   4397 1HG2 VAL A 290       2.258   1.575 -13.265  1.00  0.66           H  
ATOM   4398 2HG2 VAL A 290       2.965   1.264 -11.672  1.00  0.66           H  
ATOM   4399 3HG2 VAL A 290       3.997   1.507 -13.063  1.00  0.66           H  
ATOM   4400  N   GLU A 291       4.216  -3.262 -13.311  1.00  0.68           N  
ATOM   4401  CA  GLU A 291       3.969  -4.700 -13.217  1.00  0.68           C  
ATOM   4402  C   GLU A 291       4.881  -5.362 -12.181  1.00  0.68           C  
ATOM   4403  O   GLU A 291       4.440  -6.228 -11.411  1.00  0.68           O  
ATOM   4404  CB  GLU A 291       4.152  -5.373 -14.584  1.00  0.68           C  
ATOM   4405  CG  GLU A 291       3.048  -5.081 -15.626  1.00  0.68           C  
ATOM   4406  CD  GLU A 291       1.697  -5.692 -15.269  1.00  0.68           C  
ATOM   4407  OE1 GLU A 291       1.648  -6.864 -15.001  1.00  0.68           O  
ATOM   4408  OE2 GLU A 291       0.710  -4.979 -15.261  1.00  0.68           O  
ATOM   4409  H   GLU A 291       4.509  -2.835 -14.195  1.00  0.68           H  
ATOM   4410  HA  GLU A 291       2.943  -4.850 -12.900  1.00  0.68           H  
ATOM   4411 1HB  GLU A 291       5.102  -5.041 -15.015  1.00  0.68           H  
ATOM   4412 2HB  GLU A 291       4.215  -6.452 -14.451  1.00  0.68           H  
ATOM   4413 1HG  GLU A 291       2.926  -4.002 -15.709  1.00  0.68           H  
ATOM   4414 2HG  GLU A 291       3.370  -5.455 -16.597  1.00  0.68           H  
ATOM   4415  N   LYS A 292       6.132  -4.918 -12.100  1.00  0.70           N  
ATOM   4416  CA  LYS A 292       7.028  -5.495 -11.114  1.00  0.70           C  
ATOM   4417  C   LYS A 292       6.629  -5.115  -9.691  1.00  0.70           C  
ATOM   4418  O   LYS A 292       6.629  -5.961  -8.786  1.00  0.70           O  
ATOM   4419  CB  LYS A 292       8.453  -5.068 -11.408  1.00  0.70           C  
ATOM   4420  CG  LYS A 292       9.069  -5.740 -12.634  1.00  0.70           C  
ATOM   4421  CD  LYS A 292      10.497  -5.289 -12.844  1.00  0.70           C  
ATOM   4422  CE  LYS A 292      11.186  -6.076 -13.935  1.00  0.70           C  
ATOM   4423  NZ  LYS A 292      11.240  -7.522 -13.577  1.00  0.70           N  
ATOM   4424  H   LYS A 292       6.473  -4.205 -12.750  1.00  0.70           H  
ATOM   4425  HA  LYS A 292       6.971  -6.579 -11.195  1.00  0.70           H  
ATOM   4426 1HB  LYS A 292       8.444  -3.997 -11.599  1.00  0.70           H  
ATOM   4427 2HB  LYS A 292       9.088  -5.248 -10.539  1.00  0.70           H  
ATOM   4428 1HG  LYS A 292       9.043  -6.823 -12.514  1.00  0.70           H  
ATOM   4429 2HG  LYS A 292       8.480  -5.473 -13.515  1.00  0.70           H  
ATOM   4430 1HD  LYS A 292      10.496  -4.241 -13.144  1.00  0.70           H  
ATOM   4431 2HD  LYS A 292      11.058  -5.393 -11.914  1.00  0.70           H  
ATOM   4432 1HE  LYS A 292      10.663  -5.954 -14.882  1.00  0.70           H  
ATOM   4433 2HE  LYS A 292      12.210  -5.705 -14.043  1.00  0.70           H  
ATOM   4434 1HZ  LYS A 292      11.744  -8.058 -14.287  1.00  0.70           H  
ATOM   4435 2HZ  LYS A 292      11.735  -7.631 -12.706  1.00  0.70           H  
ATOM   4436 3HZ  LYS A 292      10.312  -7.891 -13.481  1.00  0.70           H  
ATOM   4437  N   CYS A 293       6.242  -3.859  -9.496  1.00  0.72           N  
ATOM   4438  CA  CYS A 293       5.849  -3.392  -8.183  1.00  0.72           C  
ATOM   4439  C   CYS A 293       4.568  -4.091  -7.712  1.00  0.72           C  
ATOM   4440  O   CYS A 293       4.446  -4.439  -6.532  1.00  0.72           O  
ATOM   4441  CB  CYS A 293       5.657  -1.895  -8.220  1.00  0.72           C  
ATOM   4442  SG  CYS A 293       7.183  -0.931  -8.443  1.00  0.72           S  
ATOM   4443  H   CYS A 293       6.255  -3.197 -10.273  1.00  0.72           H  
ATOM   4444  HA  CYS A 293       6.650  -3.622  -7.485  1.00  0.72           H  
ATOM   4445 1HB  CYS A 293       5.025  -1.677  -9.064  1.00  0.72           H  
ATOM   4446 2HB  CYS A 293       5.155  -1.568  -7.335  1.00  0.72           H  
ATOM   4447  HG  CYS A 293       7.323  -1.267  -9.756  1.00  0.72           H  
ATOM   4448  N   LYS A 294       3.614  -4.330  -8.632  1.00  0.74           N  
ATOM   4449  CA  LYS A 294       2.390  -5.034  -8.257  1.00  0.74           C  
ATOM   4450  C   LYS A 294       2.714  -6.436  -7.782  1.00  0.74           C  
ATOM   4451  O   LYS A 294       2.128  -6.907  -6.809  1.00  0.74           O  
ATOM   4452  CB  LYS A 294       1.386  -5.161  -9.411  1.00  0.74           C  
ATOM   4453  CG  LYS A 294       0.659  -3.907  -9.821  1.00  0.74           C  
ATOM   4454  CD  LYS A 294      -0.466  -4.225 -10.792  1.00  0.74           C  
ATOM   4455  CE  LYS A 294       0.062  -4.687 -12.118  1.00  0.74           C  
ATOM   4456  NZ  LYS A 294      -1.022  -4.897 -13.120  1.00  0.74           N  
ATOM   4457  H   LYS A 294       3.737  -4.008  -9.592  1.00  0.74           H  
ATOM   4458  HA  LYS A 294       1.918  -4.496  -7.436  1.00  0.74           H  
ATOM   4459 1HB  LYS A 294       1.920  -5.519 -10.298  1.00  0.74           H  
ATOM   4460 2HB  LYS A 294       0.640  -5.913  -9.159  1.00  0.74           H  
ATOM   4461 1HG  LYS A 294       0.246  -3.412  -8.938  1.00  0.74           H  
ATOM   4462 2HG  LYS A 294       1.345  -3.242 -10.310  1.00  0.74           H  
ATOM   4463 1HD  LYS A 294      -1.133  -4.979 -10.373  1.00  0.74           H  
ATOM   4464 2HD  LYS A 294      -1.023  -3.323 -10.985  1.00  0.74           H  
ATOM   4465 1HE  LYS A 294       0.735  -3.941 -12.497  1.00  0.74           H  
ATOM   4466 2HE  LYS A 294       0.612  -5.620 -11.992  1.00  0.74           H  
ATOM   4467 1HZ  LYS A 294      -0.562  -5.177 -13.996  1.00  0.74           H  
ATOM   4468 2HZ  LYS A 294      -1.657  -5.613 -12.813  1.00  0.74           H  
ATOM   4469 3HZ  LYS A 294      -1.521  -4.040 -13.270  1.00  0.74           H  
ATOM   4470  N   LYS A 295       3.681  -7.096  -8.425  1.00  0.76           N  
ATOM   4471  CA  LYS A 295       4.003  -8.453  -8.013  1.00  0.76           C  
ATOM   4472  C   LYS A 295       4.637  -8.429  -6.622  1.00  0.76           C  
ATOM   4473  O   LYS A 295       4.321  -9.266  -5.771  1.00  0.76           O  
ATOM   4474  CB  LYS A 295       4.915  -9.129  -9.029  1.00  0.76           C  
ATOM   4475  CG  LYS A 295       5.206 -10.605  -8.714  1.00  0.76           C  
ATOM   4476  CD  LYS A 295       3.928 -11.453  -8.674  1.00  0.76           C  
ATOM   4477  CE  LYS A 295       3.253 -11.546 -10.041  1.00  0.76           C  
ATOM   4478  NZ  LYS A 295       2.078 -12.479 -10.016  1.00  0.76           N  
ATOM   4479  H   LYS A 295       4.146  -6.681  -9.238  1.00  0.76           H  
ATOM   4480  HA  LYS A 295       3.076  -9.026  -7.952  1.00  0.76           H  
ATOM   4481 1HB  LYS A 295       4.467  -9.063 -10.021  1.00  0.76           H  
ATOM   4482 2HB  LYS A 295       5.867  -8.593  -9.067  1.00  0.76           H  
ATOM   4483 1HG  LYS A 295       5.883 -11.015  -9.460  1.00  0.76           H  
ATOM   4484 2HG  LYS A 295       5.674 -10.667  -7.738  1.00  0.76           H  
ATOM   4485 1HD  LYS A 295       4.172 -12.460  -8.332  1.00  0.76           H  
ATOM   4486 2HD  LYS A 295       3.218 -11.016  -7.968  1.00  0.76           H  
ATOM   4487 1HE  LYS A 295       2.907 -10.554 -10.330  1.00  0.76           H  
ATOM   4488 2HE  LYS A 295       3.972 -11.901 -10.779  1.00  0.76           H  
ATOM   4489 1HZ  LYS A 295       1.641 -12.511 -10.920  1.00  0.76           H  
ATOM   4490 2HZ  LYS A 295       2.377 -13.401  -9.752  1.00  0.76           H  
ATOM   4491 3HZ  LYS A 295       1.398 -12.132  -9.316  1.00  0.76           H  
ATOM   4492  N   LEU A 296       5.487  -7.439  -6.356  1.00  0.77           N  
ATOM   4493  CA  LEU A 296       6.054  -7.354  -5.020  1.00  0.77           C  
ATOM   4494  C   LEU A 296       4.936  -7.147  -3.988  1.00  0.77           C  
ATOM   4495  O   LEU A 296       4.966  -7.735  -2.899  1.00  0.77           O  
ATOM   4496  CB  LEU A 296       7.079  -6.220  -4.941  1.00  0.77           C  
ATOM   4497  CG  LEU A 296       8.399  -6.431  -5.647  1.00  0.77           C  
ATOM   4498  CD1 LEU A 296       9.187  -5.144  -5.625  1.00  0.77           C  
ATOM   4499  CD2 LEU A 296       9.167  -7.527  -4.913  1.00  0.77           C  
ATOM   4500  H   LEU A 296       5.746  -6.769  -7.085  1.00  0.77           H  
ATOM   4501  HA  LEU A 296       6.560  -8.292  -4.799  1.00  0.77           H  
ATOM   4502 1HB  LEU A 296       6.624  -5.320  -5.347  1.00  0.77           H  
ATOM   4503 2HB  LEU A 296       7.296  -6.055  -3.942  1.00  0.77           H  
ATOM   4504  HG  LEU A 296       8.226  -6.724  -6.688  1.00  0.77           H  
ATOM   4505 1HD1 LEU A 296      10.139  -5.309  -6.124  1.00  0.77           H  
ATOM   4506 2HD1 LEU A 296       8.631  -4.369  -6.145  1.00  0.77           H  
ATOM   4507 3HD1 LEU A 296       9.363  -4.838  -4.596  1.00  0.77           H  
ATOM   4508 1HD2 LEU A 296      10.123  -7.697  -5.405  1.00  0.77           H  
ATOM   4509 2HD2 LEU A 296       9.338  -7.228  -3.877  1.00  0.77           H  
ATOM   4510 3HD2 LEU A 296       8.573  -8.422  -4.937  1.00  0.77           H  
ATOM   4511  N   ALA A 297       3.922  -6.347  -4.344  1.00  0.78           N  
ATOM   4512  CA  ALA A 297       2.785  -6.136  -3.455  1.00  0.78           C  
ATOM   4513  C   ALA A 297       2.050  -7.445  -3.177  1.00  0.78           C  
ATOM   4514  O   ALA A 297       1.703  -7.739  -2.030  1.00  0.78           O  
ATOM   4515  CB  ALA A 297       1.821  -5.157  -4.059  1.00  0.78           C  
ATOM   4516  H   ALA A 297       3.957  -5.859  -5.239  1.00  0.78           H  
ATOM   4517  HA  ALA A 297       3.154  -5.735  -2.516  1.00  0.78           H  
ATOM   4518 1HB  ALA A 297       1.002  -4.995  -3.365  1.00  0.78           H  
ATOM   4519 2HB  ALA A 297       2.316  -4.242  -4.257  1.00  0.78           H  
ATOM   4520 3HB  ALA A 297       1.438  -5.549  -4.977  1.00  0.78           H  
ATOM   4521  N   GLU A 298       1.888  -8.283  -4.210  1.00  0.79           N  
ATOM   4522  CA  GLU A 298       1.197  -9.565  -4.050  1.00  0.79           C  
ATOM   4523  C   GLU A 298       1.932 -10.458  -3.064  1.00  0.79           C  
ATOM   4524  O   GLU A 298       1.314 -11.237  -2.335  1.00  0.79           O  
ATOM   4525  CB  GLU A 298       1.034 -10.312  -5.384  1.00  0.79           C  
ATOM   4526  CG  GLU A 298       0.041  -9.689  -6.380  1.00  0.79           C  
ATOM   4527  CD  GLU A 298      -0.106 -10.496  -7.685  1.00  0.79           C  
ATOM   4528  OE1 GLU A 298       0.542 -11.518  -7.825  1.00  0.79           O  
ATOM   4529  OE2 GLU A 298      -0.852 -10.081  -8.537  1.00  0.79           O  
ATOM   4530  H   GLU A 298       2.201  -7.990  -5.137  1.00  0.79           H  
ATOM   4531  HA  GLU A 298       0.204  -9.367  -3.649  1.00  0.79           H  
ATOM   4532 1HB  GLU A 298       2.000 -10.372  -5.877  1.00  0.79           H  
ATOM   4533 2HB  GLU A 298       0.714 -11.333  -5.186  1.00  0.79           H  
ATOM   4534 1HG  GLU A 298      -0.934  -9.613  -5.902  1.00  0.79           H  
ATOM   4535 2HG  GLU A 298       0.372  -8.685  -6.619  1.00  0.79           H  
ATOM   4536  N   MET A 299       3.255 -10.326  -3.020  1.00  0.78           N  
ATOM   4537  CA  MET A 299       4.070 -11.136  -2.131  1.00  0.78           C  
ATOM   4538  C   MET A 299       4.131 -10.614  -0.697  1.00  0.78           C  
ATOM   4539  O   MET A 299       4.783 -11.231   0.146  1.00  0.78           O  
ATOM   4540  CB  MET A 299       5.497 -11.219  -2.633  1.00  0.78           C  
ATOM   4541  CG  MET A 299       5.695 -11.900  -3.957  1.00  0.78           C  
ATOM   4542  SD  MET A 299       5.227 -13.625  -3.963  1.00  0.78           S  
ATOM   4543  CE  MET A 299       3.596 -13.524  -4.690  1.00  0.78           C  
ATOM   4544  H   MET A 299       3.701  -9.679  -3.675  1.00  0.78           H  
ATOM   4545  HA  MET A 299       3.643 -12.136  -2.098  1.00  0.78           H  
ATOM   4546 1HB  MET A 299       5.909 -10.211  -2.714  1.00  0.78           H  
ATOM   4547 2HB  MET A 299       6.093 -11.767  -1.908  1.00  0.78           H  
ATOM   4548 1HG  MET A 299       5.146 -11.381  -4.738  1.00  0.78           H  
ATOM   4549 2HG  MET A 299       6.752 -11.849  -4.178  1.00  0.78           H  
ATOM   4550 1HE  MET A 299       3.170 -14.524  -4.769  1.00  0.78           H  
ATOM   4551 2HE  MET A 299       2.956 -12.910  -4.066  1.00  0.78           H  
ATOM   4552 3HE  MET A 299       3.664 -13.078  -5.684  1.00  0.78           H  
ATOM   4553  N   GLY A 300       3.476  -9.491  -0.399  1.00  0.77           N  
ATOM   4554  CA  GLY A 300       3.522  -8.955   0.956  1.00  0.77           C  
ATOM   4555  C   GLY A 300       4.158  -7.569   1.098  1.00  0.77           C  
ATOM   4556  O   GLY A 300       4.315  -7.080   2.218  1.00  0.77           O  
ATOM   4557  H   GLY A 300       2.923  -9.001  -1.103  1.00  0.77           H  
ATOM   4558 1HA  GLY A 300       2.502  -8.907   1.335  1.00  0.77           H  
ATOM   4559 2HA  GLY A 300       4.051  -9.655   1.600  1.00  0.77           H  
ATOM   4560  N   VAL A 301       4.533  -6.911   0.000  1.00  0.75           N  
ATOM   4561  CA  VAL A 301       5.068  -5.566   0.183  1.00  0.75           C  
ATOM   4562  C   VAL A 301       3.972  -4.567   0.497  1.00  0.75           C  
ATOM   4563  O   VAL A 301       2.979  -4.447  -0.225  1.00  0.75           O  
ATOM   4564  CB  VAL A 301       5.843  -5.060  -1.047  1.00  0.75           C  
ATOM   4565  CG1 VAL A 301       6.201  -3.715  -0.879  1.00  0.75           C  
ATOM   4566  CG2 VAL A 301       7.066  -5.725  -1.194  1.00  0.75           C  
ATOM   4567  H   VAL A 301       4.453  -7.314  -0.935  1.00  0.75           H  
ATOM   4568  HA  VAL A 301       5.761  -5.583   1.025  1.00  0.75           H  
ATOM   4569  HB  VAL A 301       5.244  -5.159  -1.929  1.00  0.75           H  
ATOM   4570 1HG1 VAL A 301       6.756  -3.407  -1.733  1.00  0.75           H  
ATOM   4571 2HG1 VAL A 301       5.314  -3.120  -0.790  1.00  0.75           H  
ATOM   4572 3HG1 VAL A 301       6.815  -3.628   0.011  1.00  0.75           H  
ATOM   4573 1HG2 VAL A 301       7.596  -5.310  -2.018  1.00  0.75           H  
ATOM   4574 2HG2 VAL A 301       7.618  -5.533  -0.300  1.00  0.75           H  
ATOM   4575 3HG2 VAL A 301       6.903  -6.787  -1.349  1.00  0.75           H  
ATOM   4576  N   THR A 302       4.184  -3.819   1.573  1.00  0.73           N  
ATOM   4577  CA  THR A 302       3.263  -2.789   2.000  1.00  0.73           C  
ATOM   4578  C   THR A 302       3.809  -1.435   1.550  1.00  0.73           C  
ATOM   4579  O   THR A 302       3.070  -0.446   1.508  1.00  0.73           O  
ATOM   4580  CB  THR A 302       3.087  -2.800   3.525  1.00  0.73           C  
ATOM   4581  OG1 THR A 302       4.326  -2.473   4.149  1.00  0.73           O  
ATOM   4582  CG2 THR A 302       2.674  -4.186   4.002  1.00  0.73           C  
ATOM   4583  H   THR A 302       5.016  -3.987   2.123  1.00  0.73           H  
ATOM   4584  HA  THR A 302       2.298  -2.953   1.524  1.00  0.73           H  
ATOM   4585  HB  THR A 302       2.334  -2.069   3.810  1.00  0.73           H  
ATOM   4586  HG1 THR A 302       4.731  -1.731   3.676  1.00  0.73           H  
ATOM   4587 1HG2 THR A 302       2.561  -4.181   5.087  1.00  0.73           H  
ATOM   4588 2HG2 THR A 302       1.729  -4.462   3.537  1.00  0.73           H  
ATOM   4589 3HG2 THR A 302       3.443  -4.912   3.720  1.00  0.73           H  
ATOM   4590  N   GLN A 303       5.106  -1.420   1.200  1.00  0.71           N  
ATOM   4591  CA  GLN A 303       5.816  -0.225   0.730  1.00  0.71           C  
ATOM   4592  C   GLN A 303       6.986  -0.473  -0.257  1.00  0.71           C  
ATOM   4593  O   GLN A 303       7.793  -1.371  -0.045  1.00  0.71           O  
ATOM   4594  CB  GLN A 303       6.357   0.515   1.945  1.00  0.71           C  
ATOM   4595  CG  GLN A 303       7.162   1.777   1.663  1.00  0.71           C  
ATOM   4596  CD  GLN A 303       7.588   2.408   2.942  1.00  0.71           C  
ATOM   4597  OE1 GLN A 303       6.876   2.323   3.939  1.00  0.71           O  
ATOM   4598  NE2 GLN A 303       8.752   3.013   2.952  1.00  0.71           N  
ATOM   4599  H   GLN A 303       5.626  -2.287   1.325  1.00  0.71           H  
ATOM   4600  HA  GLN A 303       5.088   0.391   0.240  1.00  0.71           H  
ATOM   4601 1HB  GLN A 303       5.527   0.803   2.576  1.00  0.71           H  
ATOM   4602 2HB  GLN A 303       6.943  -0.155   2.518  1.00  0.71           H  
ATOM   4603 1HG  GLN A 303       8.057   1.514   1.097  1.00  0.71           H  
ATOM   4604 2HG  GLN A 303       6.569   2.487   1.103  1.00  0.71           H  
ATOM   4605 1HE2 GLN A 303       9.085   3.416   3.805  1.00  0.71           H  
ATOM   4606 2HE2 GLN A 303       9.305   3.039   2.121  1.00  0.71           H  
ATOM   4607  N   ILE A 304       7.109   0.345  -1.304  1.00  0.71           N  
ATOM   4608  CA  ILE A 304       8.290   0.223  -2.181  1.00  0.71           C  
ATOM   4609  C   ILE A 304       9.143   1.474  -2.182  1.00  0.71           C  
ATOM   4610  O   ILE A 304       8.654   2.580  -2.445  1.00  0.71           O  
ATOM   4611  CB  ILE A 304       7.967  -0.177  -3.642  1.00  0.71           C  
ATOM   4612  CG1 ILE A 304       7.337  -1.522  -3.652  1.00  0.71           C  
ATOM   4613  CG2 ILE A 304       9.254  -0.181  -4.515  1.00  0.71           C  
ATOM   4614  CD1 ILE A 304       6.901  -1.953  -4.972  1.00  0.71           C  
ATOM   4615  H   ILE A 304       6.398   1.063  -1.455  1.00  0.71           H  
ATOM   4616  HA  ILE A 304       8.920  -0.574  -1.791  1.00  0.71           H  
ATOM   4617  HB  ILE A 304       7.249   0.522  -4.058  1.00  0.71           H  
ATOM   4618 1HG1 ILE A 304       8.043  -2.250  -3.260  1.00  0.71           H  
ATOM   4619 2HG1 ILE A 304       6.474  -1.489  -3.006  1.00  0.71           H  
ATOM   4620 1HG2 ILE A 304       9.003  -0.470  -5.534  1.00  0.71           H  
ATOM   4621 2HG2 ILE A 304       9.698   0.813  -4.525  1.00  0.71           H  
ATOM   4622 3HG2 ILE A 304       9.973  -0.895  -4.100  1.00  0.71           H  
ATOM   4623 1HD1 ILE A 304       6.430  -2.934  -4.907  1.00  0.71           H  
ATOM   4624 2HD1 ILE A 304       6.205  -1.239  -5.353  1.00  0.71           H  
ATOM   4625 3HD1 ILE A 304       7.762  -2.006  -5.630  1.00  0.71           H  
ATOM   4626  N   VAL A 305      10.430   1.272  -1.915  1.00  0.71           N  
ATOM   4627  CA  VAL A 305      11.399   2.343  -1.908  1.00  0.71           C  
ATOM   4628  C   VAL A 305      12.274   2.246  -3.159  1.00  0.71           C  
ATOM   4629  O   VAL A 305      13.009   1.268  -3.364  1.00  0.71           O  
ATOM   4630  CB  VAL A 305      12.275   2.261  -0.650  1.00  0.71           C  
ATOM   4631  CG1 VAL A 305      13.282   3.390  -0.670  1.00  0.71           C  
ATOM   4632  CG2 VAL A 305      11.403   2.311   0.591  1.00  0.71           C  
ATOM   4633  H   VAL A 305      10.747   0.327  -1.704  1.00  0.71           H  
ATOM   4634  HA  VAL A 305      10.873   3.291  -1.908  1.00  0.71           H  
ATOM   4635  HB  VAL A 305      12.831   1.326  -0.660  1.00  0.71           H  
ATOM   4636 1HG1 VAL A 305      13.929   3.329   0.212  1.00  0.71           H  
ATOM   4637 2HG1 VAL A 305      13.886   3.307  -1.572  1.00  0.71           H  
ATOM   4638 3HG1 VAL A 305      12.760   4.345  -0.672  1.00  0.71           H  
ATOM   4639 1HG2 VAL A 305      12.035   2.248   1.481  1.00  0.71           H  
ATOM   4640 2HG2 VAL A 305      10.852   3.249   0.599  1.00  0.71           H  
ATOM   4641 3HG2 VAL A 305      10.706   1.472   0.579  1.00  0.71           H  
ATOM   4642  N   ALA A 306      12.169   3.262  -4.000  1.00  0.72           N  
ATOM   4643  CA  ALA A 306      12.866   3.304  -5.268  1.00  0.72           C  
ATOM   4644  C   ALA A 306      14.277   3.800  -5.068  1.00  0.72           C  
ATOM   4645  O   ALA A 306      14.484   4.931  -4.632  1.00  0.72           O  
ATOM   4646  CB  ALA A 306      12.122   4.211  -6.233  1.00  0.72           C  
ATOM   4647  H   ALA A 306      11.564   4.036  -3.747  1.00  0.72           H  
ATOM   4648  HA  ALA A 306      12.913   2.294  -5.675  1.00  0.72           H  
ATOM   4649 1HB  ALA A 306      12.650   4.229  -7.179  1.00  0.72           H  
ATOM   4650 2HB  ALA A 306      11.111   3.839  -6.378  1.00  0.72           H  
ATOM   4651 3HB  ALA A 306      12.080   5.215  -5.825  1.00  0.72           H  
ATOM   4652  N   GLY A 307      15.254   2.963  -5.343  1.00  0.74           N  
ATOM   4653  CA  GLY A 307      16.626   3.361  -5.141  1.00  0.74           C  
ATOM   4654  C   GLY A 307      17.195   3.926  -6.411  1.00  0.74           C  
ATOM   4655  O   GLY A 307      16.466   4.175  -7.370  1.00  0.74           O  
ATOM   4656  H   GLY A 307      15.072   2.023  -5.682  1.00  0.74           H  
ATOM   4657 1HA  GLY A 307      16.683   4.109  -4.359  1.00  0.74           H  
ATOM   4658 2HA  GLY A 307      17.211   2.500  -4.827  1.00  0.74           H  
ATOM   4659  N   SER A 308      18.503   4.102  -6.421  1.00  0.75           N  
ATOM   4660  CA  SER A 308      19.204   4.633  -7.567  1.00  0.75           C  
ATOM   4661  C   SER A 308      19.275   3.563  -8.639  1.00  0.75           C  
ATOM   4662  O   SER A 308      18.977   2.408  -8.348  1.00  0.75           O  
ATOM   4663  CB  SER A 308      20.600   5.040  -7.129  1.00  0.75           C  
ATOM   4664  OG  SER A 308      21.357   3.919  -6.774  1.00  0.75           O  
ATOM   4665  H   SER A 308      19.027   3.868  -5.591  1.00  0.75           H  
ATOM   4666  HA  SER A 308      18.655   5.495  -7.939  1.00  0.75           H  
ATOM   4667 1HB  SER A 308      21.110   5.580  -7.913  1.00  0.75           H  
ATOM   4668 2HB  SER A 308      20.523   5.712  -6.274  1.00  0.75           H  
ATOM   4669  HG  SER A 308      21.473   3.413  -7.584  1.00  0.75           H  
ATOM   4670  N   PRO A 309      19.592   3.927  -9.883  1.00  0.76           N  
ATOM   4671  CA  PRO A 309      19.701   5.223 -10.519  1.00  0.76           C  
ATOM   4672  C   PRO A 309      18.319   5.564 -10.994  1.00  0.76           C  
ATOM   4673  O   PRO A 309      17.868   4.976 -11.966  1.00  0.76           O  
ATOM   4674  CB  PRO A 309      20.648   4.940 -11.665  1.00  0.76           C  
ATOM   4675  CG  PRO A 309      20.358   3.516 -12.024  1.00  0.76           C  
ATOM   4676  CD  PRO A 309      19.772   2.854 -10.801  1.00  0.76           C  
ATOM   4677  HA  PRO A 309      20.090   5.986  -9.841  1.00  0.76           H  
ATOM   4678 1HB  PRO A 309      20.453   5.637 -12.499  1.00  0.76           H  
ATOM   4679 2HB  PRO A 309      21.689   5.099 -11.347  1.00  0.76           H  
ATOM   4680 1HG  PRO A 309      19.711   3.459 -12.908  1.00  0.76           H  
ATOM   4681 2HG  PRO A 309      21.301   3.034 -12.281  1.00  0.76           H  
ATOM   4682 1HD  PRO A 309      18.790   2.416 -11.038  1.00  0.76           H  
ATOM   4683 2HD  PRO A 309      20.436   2.126 -10.408  1.00  0.76           H  
ATOM   4684  N   ILE A 310      17.639   6.515 -10.374  1.00  0.77           N  
ATOM   4685  CA  ILE A 310      16.215   6.643 -10.676  1.00  0.77           C  
ATOM   4686  C   ILE A 310      15.963   6.859 -12.190  1.00  0.77           C  
ATOM   4687  O   ILE A 310      14.910   6.477 -12.715  1.00  0.77           O  
ATOM   4688  CB  ILE A 310      15.593   7.722  -9.776  1.00  0.77           C  
ATOM   4689  CG1 ILE A 310      14.071   7.609  -9.809  1.00  0.77           C  
ATOM   4690  CG2 ILE A 310      16.054   9.085 -10.160  1.00  0.77           C  
ATOM   4691  CD1 ILE A 310      13.579   6.314  -9.195  1.00  0.77           C  
ATOM   4692  H   ILE A 310      18.053   7.060  -9.636  1.00  0.77           H  
ATOM   4693  HA  ILE A 310      15.732   5.714 -10.393  1.00  0.77           H  
ATOM   4694  HB  ILE A 310      15.895   7.525  -8.745  1.00  0.77           H  
ATOM   4695 1HG1 ILE A 310      13.635   8.448  -9.267  1.00  0.77           H  
ATOM   4696 2HG1 ILE A 310      13.731   7.643 -10.824  1.00  0.77           H  
ATOM   4697 1HG2 ILE A 310      15.617   9.829  -9.495  1.00  0.77           H  
ATOM   4698 2HG2 ILE A 310      17.128   9.116 -10.080  1.00  0.77           H  
ATOM   4699 3HG2 ILE A 310      15.759   9.288 -11.165  1.00  0.77           H  
ATOM   4700 1HD1 ILE A 310      12.509   6.276  -9.238  1.00  0.77           H  
ATOM   4701 2HD1 ILE A 310      13.995   5.462  -9.743  1.00  0.77           H  
ATOM   4702 3HD1 ILE A 310      13.901   6.260  -8.151  1.00  0.77           H  
ATOM   4703  N   GLY A 311      16.944   7.428 -12.890  1.00  0.76           N  
ATOM   4704  CA  GLY A 311      16.886   7.609 -14.332  1.00  0.76           C  
ATOM   4705  C   GLY A 311      18.088   8.408 -14.809  1.00  0.76           C  
ATOM   4706  O   GLY A 311      18.826   8.948 -13.989  1.00  0.76           O  
ATOM   4707  H   GLY A 311      17.769   7.715 -12.387  1.00  0.76           H  
ATOM   4708 1HA  GLY A 311      16.870   6.633 -14.808  1.00  0.76           H  
ATOM   4709 2HA  GLY A 311      15.968   8.119 -14.601  1.00  0.76           H  
ATOM   4710  N   PRO A 312      18.317   8.494 -16.140  1.00  0.75           N  
ATOM   4711  CA  PRO A 312      19.370   9.274 -16.797  1.00  0.75           C  
ATOM   4712  C   PRO A 312      19.107  10.769 -16.609  1.00  0.75           C  
ATOM   4713  O   PRO A 312      19.997  11.611 -16.729  1.00  0.75           O  
ATOM   4714  CB  PRO A 312      19.258   8.829 -18.260  1.00  0.75           C  
ATOM   4715  CG  PRO A 312      17.824   8.350 -18.410  1.00  0.75           C  
ATOM   4716  CD  PRO A 312      17.459   7.734 -17.073  1.00  0.75           C  
ATOM   4717  HA  PRO A 312      20.347   8.996 -16.373  1.00  0.75           H  
ATOM   4718 1HB  PRO A 312      19.490   9.674 -18.925  1.00  0.75           H  
ATOM   4719 2HB  PRO A 312      19.994   8.041 -18.473  1.00  0.75           H  
ATOM   4720 1HG  PRO A 312      17.159   9.187 -18.685  1.00  0.75           H  
ATOM   4721 2HG  PRO A 312      17.747   7.621 -19.237  1.00  0.75           H  
ATOM   4722 1HD  PRO A 312      16.383   7.907 -16.888  1.00  0.75           H  
ATOM   4723 2HD  PRO A 312      17.716   6.662 -17.062  1.00  0.75           H  
ATOM   4724  N   ASN A 313      17.853  11.067 -16.289  1.00  0.73           N  
ATOM   4725  CA  ASN A 313      17.336  12.385 -15.991  1.00  0.73           C  
ATOM   4726  C   ASN A 313      16.519  12.189 -14.732  1.00  0.73           C  
ATOM   4727  O   ASN A 313      15.380  11.713 -14.788  1.00  0.73           O  
ATOM   4728  CB  ASN A 313      16.533  12.902 -17.173  1.00  0.73           C  
ATOM   4729  CG  ASN A 313      15.940  14.316 -17.023  1.00  0.73           C  
ATOM   4730  OD1 ASN A 313      15.202  14.679 -16.075  1.00  0.73           O  
ATOM   4731  ND2 ASN A 313      16.270  15.145 -17.986  1.00  0.73           N  
ATOM   4732  H   ASN A 313      17.195  10.310 -16.245  1.00  0.73           H  
ATOM   4733  HA  ASN A 313      18.159  13.068 -15.768  1.00  0.73           H  
ATOM   4734 1HB  ASN A 313      17.174  12.895 -18.057  1.00  0.73           H  
ATOM   4735 2HB  ASN A 313      15.715  12.208 -17.372  1.00  0.73           H  
ATOM   4736 1HD2 ASN A 313      15.934  16.088 -17.976  1.00  0.73           H  
ATOM   4737 2HD2 ASN A 313      16.862  14.835 -18.731  1.00  0.73           H  
ATOM   4738  N   LYS A 314      17.120  12.529 -13.593  1.00  0.70           N  
ATOM   4739  CA  LYS A 314      16.517  12.213 -12.306  1.00  0.70           C  
ATOM   4740  C   LYS A 314      15.217  12.944 -12.074  1.00  0.70           C  
ATOM   4741  O   LYS A 314      14.264  12.375 -11.547  1.00  0.70           O  
ATOM   4742  CB  LYS A 314      17.474  12.554 -11.165  1.00  0.70           C  
ATOM   4743  CG  LYS A 314      18.711  11.677 -11.093  1.00  0.70           C  
ATOM   4744  CD  LYS A 314      19.598  12.055  -9.908  1.00  0.70           C  
ATOM   4745  CE  LYS A 314      20.843  11.173  -9.853  1.00  0.70           C  
ATOM   4746  NZ  LYS A 314      21.726  11.518  -8.703  1.00  0.70           N  
ATOM   4747  H   LYS A 314      18.038  12.951 -13.627  1.00  0.70           H  
ATOM   4748  HA  LYS A 314      16.313  11.147 -12.289  1.00  0.70           H  
ATOM   4749 1HB  LYS A 314      17.801  13.590 -11.261  1.00  0.70           H  
ATOM   4750 2HB  LYS A 314      16.946  12.470 -10.213  1.00  0.70           H  
ATOM   4751 1HG  LYS A 314      18.438  10.640 -11.027  1.00  0.70           H  
ATOM   4752 2HG  LYS A 314      19.286  11.809 -12.010  1.00  0.70           H  
ATOM   4753 1HD  LYS A 314      19.910  13.101  -9.993  1.00  0.70           H  
ATOM   4754 2HD  LYS A 314      19.039  11.941  -8.979  1.00  0.70           H  
ATOM   4755 1HE  LYS A 314      20.537  10.132  -9.765  1.00  0.70           H  
ATOM   4756 2HE  LYS A 314      21.406  11.298 -10.778  1.00  0.70           H  
ATOM   4757 1HZ  LYS A 314      22.533  10.921  -8.702  1.00  0.70           H  
ATOM   4758 2HZ  LYS A 314      22.041  12.499  -8.764  1.00  0.70           H  
ATOM   4759 3HZ  LYS A 314      21.223  11.400  -7.842  1.00  0.70           H  
ATOM   4760  N   GLU A 315      15.151  14.197 -12.505  1.00  0.68           N  
ATOM   4761  CA  GLU A 315      13.942  14.967 -12.286  1.00  0.68           C  
ATOM   4762  C   GLU A 315      12.767  14.315 -12.999  1.00  0.68           C  
ATOM   4763  O   GLU A 315      11.701  14.114 -12.406  1.00  0.68           O  
ATOM   4764  CB  GLU A 315      14.131  16.399 -12.779  1.00  0.68           C  
ATOM   4765  CG  GLU A 315      12.962  17.296 -12.514  1.00  0.68           C  
ATOM   4766  CD  GLU A 315      13.159  18.708 -12.939  1.00  0.68           C  
ATOM   4767  OE1 GLU A 315      14.154  19.014 -13.544  1.00  0.68           O  
ATOM   4768  OE2 GLU A 315      12.315  19.509 -12.602  1.00  0.68           O  
ATOM   4769  H   GLU A 315      15.948  14.615 -12.963  1.00  0.68           H  
ATOM   4770  HA  GLU A 315      13.730  14.981 -11.217  1.00  0.68           H  
ATOM   4771 1HB  GLU A 315      15.011  16.839 -12.315  1.00  0.68           H  
ATOM   4772 2HB  GLU A 315      14.304  16.388 -13.855  1.00  0.68           H  
ATOM   4773 1HG  GLU A 315      12.103  16.886 -13.035  1.00  0.68           H  
ATOM   4774 2HG  GLU A 315      12.753  17.288 -11.473  1.00  0.68           H  
ATOM   4775  N   THR A 316      12.976  13.945 -14.266  1.00  0.66           N  
ATOM   4776  CA  THR A 316      11.917  13.332 -15.041  1.00  0.66           C  
ATOM   4777  C   THR A 316      11.532  12.002 -14.446  1.00  0.66           C  
ATOM   4778  O   THR A 316      10.352  11.674 -14.352  1.00  0.66           O  
ATOM   4779  CB  THR A 316      12.337  13.126 -16.496  1.00  0.66           C  
ATOM   4780  OG1 THR A 316      12.640  14.399 -17.081  1.00  0.66           O  
ATOM   4781  CG2 THR A 316      11.232  12.431 -17.271  1.00  0.66           C  
ATOM   4782  H   THR A 316      13.877  14.114 -14.717  1.00  0.66           H  
ATOM   4783  HA  THR A 316      11.047  13.986 -15.018  1.00  0.66           H  
ATOM   4784  HB  THR A 316      13.235  12.506 -16.523  1.00  0.66           H  
ATOM   4785  HG1 THR A 316      13.466  14.733 -16.672  1.00  0.66           H  
ATOM   4786 1HG2 THR A 316      11.549  12.284 -18.303  1.00  0.66           H  
ATOM   4787 2HG2 THR A 316      11.031  11.466 -16.812  1.00  0.66           H  
ATOM   4788 3HG2 THR A 316      10.331  13.040 -17.249  1.00  0.66           H  
ATOM   4789  N   ALA A 317      12.524  11.206 -14.073  1.00  0.64           N  
ATOM   4790  CA  ALA A 317      12.260   9.898 -13.517  1.00  0.64           C  
ATOM   4791  C   ALA A 317      11.445   9.962 -12.231  1.00  0.64           C  
ATOM   4792  O   ALA A 317      10.526   9.171 -12.022  1.00  0.64           O  
ATOM   4793  CB  ALA A 317      13.543   9.212 -13.279  1.00  0.64           C  
ATOM   4794  H   ALA A 317      13.495  11.510 -14.182  1.00  0.64           H  
ATOM   4795  HA  ALA A 317      11.686   9.335 -14.253  1.00  0.64           H  
ATOM   4796 1HB  ALA A 317      13.336   8.239 -12.916  1.00  0.64           H  
ATOM   4797 2HB  ALA A 317      14.079   9.156 -14.212  1.00  0.64           H  
ATOM   4798 3HB  ALA A 317      14.112   9.773 -12.560  1.00  0.64           H  
ATOM   4799  N   ILE A 318      11.736  10.939 -11.371  1.00  0.64           N  
ATOM   4800  CA  ILE A 318      10.953  11.077 -10.150  1.00  0.64           C  
ATOM   4801  C   ILE A 318       9.521  11.406 -10.519  1.00  0.64           C  
ATOM   4802  O   ILE A 318       8.587  10.842  -9.943  1.00  0.64           O  
ATOM   4803  CB  ILE A 318      11.541  12.119  -9.189  1.00  0.64           C  
ATOM   4804  CG1 ILE A 318      12.874  11.584  -8.637  1.00  0.64           C  
ATOM   4805  CG2 ILE A 318      10.541  12.447  -8.056  1.00  0.64           C  
ATOM   4806  CD1 ILE A 318      13.695  12.600  -7.896  1.00  0.64           C  
ATOM   4807  H   ILE A 318      12.513  11.575 -11.550  1.00  0.64           H  
ATOM   4808  HA  ILE A 318      10.957  10.120  -9.630  1.00  0.64           H  
ATOM   4809  HB  ILE A 318      11.768  13.025  -9.753  1.00  0.64           H  
ATOM   4810 1HG1 ILE A 318      12.662  10.764  -7.979  1.00  0.64           H  
ATOM   4811 2HG1 ILE A 318      13.466  11.208  -9.469  1.00  0.64           H  
ATOM   4812 1HG2 ILE A 318      10.977  13.196  -7.393  1.00  0.64           H  
ATOM   4813 2HG2 ILE A 318       9.625  12.836  -8.489  1.00  0.64           H  
ATOM   4814 3HG2 ILE A 318      10.320  11.551  -7.490  1.00  0.64           H  
ATOM   4815 1HD1 ILE A 318      14.618  12.138  -7.546  1.00  0.64           H  
ATOM   4816 2HD1 ILE A 318      13.930  13.409  -8.577  1.00  0.64           H  
ATOM   4817 3HD1 ILE A 318      13.133  12.985  -7.042  1.00  0.64           H  
ATOM   4818  N   LYS A 319       9.341  12.309 -11.490  1.00  0.65           N  
ATOM   4819  CA  LYS A 319       8.010  12.658 -11.960  1.00  0.65           C  
ATOM   4820  C   LYS A 319       7.300  11.436 -12.570  1.00  0.65           C  
ATOM   4821  O   LYS A 319       6.121  11.223 -12.305  1.00  0.65           O  
ATOM   4822  CB  LYS A 319       8.105  13.789 -12.994  1.00  0.65           C  
ATOM   4823  CG  LYS A 319       8.497  15.161 -12.433  1.00  0.65           C  
ATOM   4824  CD  LYS A 319       8.681  16.197 -13.560  1.00  0.65           C  
ATOM   4825  CE  LYS A 319       9.051  17.581 -13.011  1.00  0.65           C  
ATOM   4826  NZ  LYS A 319       9.330  18.569 -14.107  1.00  0.65           N  
ATOM   4827  H   LYS A 319      10.153  12.764 -11.913  1.00  0.65           H  
ATOM   4828  HA  LYS A 319       7.417  12.997 -11.116  1.00  0.65           H  
ATOM   4829 1HB  LYS A 319       8.837  13.528 -13.748  1.00  0.65           H  
ATOM   4830 2HB  LYS A 319       7.147  13.894 -13.496  1.00  0.65           H  
ATOM   4831 1HG  LYS A 319       7.716  15.508 -11.761  1.00  0.65           H  
ATOM   4832 2HG  LYS A 319       9.424  15.070 -11.869  1.00  0.65           H  
ATOM   4833 1HD  LYS A 319       9.485  15.862 -14.220  1.00  0.65           H  
ATOM   4834 2HD  LYS A 319       7.766  16.274 -14.139  1.00  0.65           H  
ATOM   4835 1HE  LYS A 319       8.225  17.949 -12.407  1.00  0.65           H  
ATOM   4836 2HE  LYS A 319       9.933  17.496 -12.383  1.00  0.65           H  
ATOM   4837 1HZ  LYS A 319       9.566  19.468 -13.697  1.00  0.65           H  
ATOM   4838 2HZ  LYS A 319      10.113  18.238 -14.660  1.00  0.65           H  
ATOM   4839 3HZ  LYS A 319       8.520  18.672 -14.695  1.00  0.65           H  
ATOM   4840  N   LEU A 320       8.014  10.585 -13.320  1.00  0.66           N  
ATOM   4841  CA  LEU A 320       7.394   9.383 -13.890  1.00  0.66           C  
ATOM   4842  C   LEU A 320       6.965   8.390 -12.815  1.00  0.66           C  
ATOM   4843  O   LEU A 320       5.865   7.815 -12.891  1.00  0.66           O  
ATOM   4844  CB  LEU A 320       8.347   8.663 -14.849  1.00  0.66           C  
ATOM   4845  CG  LEU A 320       8.660   9.353 -16.190  1.00  0.66           C  
ATOM   4846  CD1 LEU A 320       9.774   8.583 -16.919  1.00  0.66           C  
ATOM   4847  CD2 LEU A 320       7.411   9.386 -17.039  1.00  0.66           C  
ATOM   4848  H   LEU A 320       8.986  10.800 -13.527  1.00  0.66           H  
ATOM   4849  HA  LEU A 320       6.510   9.689 -14.446  1.00  0.66           H  
ATOM   4850 1HB  LEU A 320       9.291   8.534 -14.334  1.00  0.66           H  
ATOM   4851 2HB  LEU A 320       7.946   7.681 -15.060  1.00  0.66           H  
ATOM   4852  HG  LEU A 320       9.002  10.366 -16.005  1.00  0.66           H  
ATOM   4853 1HD1 LEU A 320       9.998   9.075 -17.865  1.00  0.66           H  
ATOM   4854 2HD1 LEU A 320      10.671   8.563 -16.305  1.00  0.66           H  
ATOM   4855 3HD1 LEU A 320       9.446   7.566 -17.114  1.00  0.66           H  
ATOM   4856 1HD2 LEU A 320       7.632   9.875 -17.983  1.00  0.66           H  
ATOM   4857 2HD2 LEU A 320       7.073   8.370 -17.227  1.00  0.66           H  
ATOM   4858 3HD2 LEU A 320       6.631   9.938 -16.515  1.00  0.66           H  
ATOM   4859  N   ILE A 321       7.779   8.230 -11.768  1.00  0.68           N  
ATOM   4860  CA  ILE A 321       7.369   7.298 -10.742  1.00  0.68           C  
ATOM   4861  C   ILE A 321       6.203   7.899  -9.972  1.00  0.68           C  
ATOM   4862  O   ILE A 321       5.182   7.257  -9.724  1.00  0.68           O  
ATOM   4863  CB  ILE A 321       8.469   6.950  -9.722  1.00  0.68           C  
ATOM   4864  CG1 ILE A 321       9.651   6.277 -10.325  1.00  0.68           C  
ATOM   4865  CG2 ILE A 321       7.871   5.984  -8.678  1.00  0.68           C  
ATOM   4866  CD1 ILE A 321       9.321   5.011 -11.021  1.00  0.68           C  
ATOM   4867  H   ILE A 321       8.681   8.710 -11.725  1.00  0.68           H  
ATOM   4868  HA  ILE A 321       7.063   6.390 -11.230  1.00  0.68           H  
ATOM   4869  HB  ILE A 321       8.818   7.870  -9.288  1.00  0.68           H  
ATOM   4870 1HG1 ILE A 321      10.147   6.957 -10.993  1.00  0.68           H  
ATOM   4871 2HG1 ILE A 321      10.328   6.034  -9.524  1.00  0.68           H  
ATOM   4872 1HG2 ILE A 321       8.623   5.730  -7.931  1.00  0.68           H  
ATOM   4873 2HG2 ILE A 321       7.025   6.462  -8.197  1.00  0.68           H  
ATOM   4874 3HG2 ILE A 321       7.544   5.073  -9.168  1.00  0.68           H  
ATOM   4875 1HD1 ILE A 321      10.230   4.560 -11.394  1.00  0.68           H  
ATOM   4876 2HD1 ILE A 321       8.840   4.329 -10.325  1.00  0.68           H  
ATOM   4877 3HD1 ILE A 321       8.657   5.232 -11.842  1.00  0.68           H  
ATOM   4878  N   GLY A 322       6.337   9.160  -9.614  1.00  0.70           N  
ATOM   4879  CA  GLY A 322       5.312   9.841  -8.862  1.00  0.70           C  
ATOM   4880  C   GLY A 322       3.959   9.913  -9.567  1.00  0.70           C  
ATOM   4881  O   GLY A 322       2.946   9.467  -9.035  1.00  0.70           O  
ATOM   4882  H   GLY A 322       7.180   9.675  -9.852  1.00  0.70           H  
ATOM   4883 1HA  GLY A 322       5.191   9.374  -7.902  1.00  0.70           H  
ATOM   4884 2HA  GLY A 322       5.671  10.833  -8.654  1.00  0.70           H  
ATOM   4885  N   LYS A 323       3.939  10.469 -10.776  1.00  0.72           N  
ATOM   4886  CA  LYS A 323       2.701  10.678 -11.511  1.00  0.72           C  
ATOM   4887  C   LYS A 323       2.112   9.464 -12.217  1.00  0.72           C  
ATOM   4888  O   LYS A 323       0.897   9.417 -12.413  1.00  0.72           O  
ATOM   4889  CB  LYS A 323       2.894  11.769 -12.557  1.00  0.72           C  
ATOM   4890  CG  LYS A 323       3.114  13.159 -11.975  1.00  0.72           C  
ATOM   4891  CD  LYS A 323       3.246  14.198 -13.072  1.00  0.72           C  
ATOM   4892  CE  LYS A 323       3.446  15.587 -12.494  1.00  0.72           C  
ATOM   4893  NZ  LYS A 323       3.523  16.623 -13.558  1.00  0.72           N  
ATOM   4894  H   LYS A 323       4.805  10.787 -11.193  1.00  0.72           H  
ATOM   4895  HA  LYS A 323       1.955  11.022 -10.794  1.00  0.72           H  
ATOM   4896 1HB  LYS A 323       3.751  11.521 -13.183  1.00  0.72           H  
ATOM   4897 2HB  LYS A 323       2.020  11.807 -13.205  1.00  0.72           H  
ATOM   4898 1HG  LYS A 323       2.283  13.420 -11.322  1.00  0.72           H  
ATOM   4899 2HG  LYS A 323       4.035  13.153 -11.382  1.00  0.72           H  
ATOM   4900 1HD  LYS A 323       4.106  13.948 -13.697  1.00  0.72           H  
ATOM   4901 2HD  LYS A 323       2.352  14.192 -13.693  1.00  0.72           H  
ATOM   4902 1HE  LYS A 323       2.618  15.821 -11.827  1.00  0.72           H  
ATOM   4903 2HE  LYS A 323       4.374  15.601 -11.925  1.00  0.72           H  
ATOM   4904 1HZ  LYS A 323       3.660  17.529 -13.132  1.00  0.72           H  
ATOM   4905 2HZ  LYS A 323       4.296  16.417 -14.171  1.00  0.72           H  
ATOM   4906 3HZ  LYS A 323       2.664  16.627 -14.089  1.00  0.72           H  
ATOM   4907  N   LYS A 324       2.930   8.503 -12.650  1.00  0.74           N  
ATOM   4908  CA  LYS A 324       2.353   7.389 -13.385  1.00  0.74           C  
ATOM   4909  C   LYS A 324       2.408   6.088 -12.599  1.00  0.74           C  
ATOM   4910  O   LYS A 324       1.389   5.408 -12.425  1.00  0.74           O  
ATOM   4911  CB  LYS A 324       3.088   7.219 -14.719  1.00  0.74           C  
ATOM   4912  CG  LYS A 324       3.046   8.442 -15.644  1.00  0.74           C  
ATOM   4913  CD  LYS A 324       1.621   8.768 -16.093  1.00  0.74           C  
ATOM   4914  CE  LYS A 324       1.595   9.942 -17.070  1.00  0.74           C  
ATOM   4915  NZ  LYS A 324       0.203  10.280 -17.502  1.00  0.74           N  
ATOM   4916  H   LYS A 324       3.937   8.530 -12.503  1.00  0.74           H  
ATOM   4917  HA  LYS A 324       1.306   7.604 -13.590  1.00  0.74           H  
ATOM   4918 1HB  LYS A 324       4.134   6.987 -14.529  1.00  0.74           H  
ATOM   4919 2HB  LYS A 324       2.664   6.374 -15.259  1.00  0.74           H  
ATOM   4920 1HG  LYS A 324       3.464   9.304 -15.118  1.00  0.74           H  
ATOM   4921 2HG  LYS A 324       3.661   8.246 -16.523  1.00  0.74           H  
ATOM   4922 1HD  LYS A 324       1.184   7.894 -16.578  1.00  0.74           H  
ATOM   4923 2HD  LYS A 324       1.013   9.020 -15.222  1.00  0.74           H  
ATOM   4924 1HE  LYS A 324       2.036  10.814 -16.587  1.00  0.74           H  
ATOM   4925 2HE  LYS A 324       2.186   9.688 -17.949  1.00  0.74           H  
ATOM   4926 1HZ  LYS A 324       0.228  11.060 -18.144  1.00  0.74           H  
ATOM   4927 2HZ  LYS A 324      -0.211   9.480 -17.960  1.00  0.74           H  
ATOM   4928 3HZ  LYS A 324      -0.349  10.528 -16.692  1.00  0.74           H  
ATOM   4929  N   VAL A 325       3.585   5.756 -12.079  1.00  0.76           N  
ATOM   4930  CA  VAL A 325       3.726   4.473 -11.409  1.00  0.76           C  
ATOM   4931  C   VAL A 325       2.943   4.398 -10.112  1.00  0.76           C  
ATOM   4932  O   VAL A 325       2.162   3.466  -9.912  1.00  0.76           O  
ATOM   4933  CB  VAL A 325       5.206   4.179 -11.131  1.00  0.76           C  
ATOM   4934  CG1 VAL A 325       5.379   2.952 -10.296  1.00  0.76           C  
ATOM   4935  CG2 VAL A 325       5.939   4.035 -12.460  1.00  0.76           C  
ATOM   4936  H   VAL A 325       4.390   6.375 -12.201  1.00  0.76           H  
ATOM   4937  HA  VAL A 325       3.349   3.715 -12.081  1.00  0.76           H  
ATOM   4938  HB  VAL A 325       5.604   4.970 -10.564  1.00  0.76           H  
ATOM   4939 1HG1 VAL A 325       6.433   2.799 -10.100  1.00  0.76           H  
ATOM   4940 2HG1 VAL A 325       4.862   3.106  -9.368  1.00  0.76           H  
ATOM   4941 3HG1 VAL A 325       4.981   2.087 -10.805  1.00  0.76           H  
ATOM   4942 1HG2 VAL A 325       6.979   3.838 -12.287  1.00  0.76           H  
ATOM   4943 2HG2 VAL A 325       5.516   3.214 -13.022  1.00  0.76           H  
ATOM   4944 3HG2 VAL A 325       5.831   4.960 -13.025  1.00  0.76           H  
ATOM   4945  N   ILE A 326       3.085   5.396  -9.259  1.00  0.78           N  
ATOM   4946  CA  ILE A 326       2.390   5.332  -7.993  1.00  0.78           C  
ATOM   4947  C   ILE A 326       0.866   5.268  -8.097  1.00  0.78           C  
ATOM   4948  O   ILE A 326       0.295   4.353  -7.506  1.00  0.78           O  
ATOM   4949  CB  ILE A 326       2.899   6.392  -7.005  1.00  0.78           C  
ATOM   4950  CG1 ILE A 326       4.281   6.009  -6.631  1.00  0.78           C  
ATOM   4951  CG2 ILE A 326       1.976   6.521  -5.809  1.00  0.78           C  
ATOM   4952  CD1 ILE A 326       5.004   7.039  -5.856  1.00  0.78           C  
ATOM   4953  H   ILE A 326       3.727   6.160  -9.468  1.00  0.78           H  
ATOM   4954  HA  ILE A 326       2.692   4.393  -7.530  1.00  0.78           H  
ATOM   4955  HB  ILE A 326       3.007   7.345  -7.502  1.00  0.78           H  
ATOM   4956 1HG1 ILE A 326       4.232   5.111  -6.087  1.00  0.78           H  
ATOM   4957 2HG1 ILE A 326       4.839   5.812  -7.542  1.00  0.78           H  
ATOM   4958 1HG2 ILE A 326       2.378   7.268  -5.123  1.00  0.78           H  
ATOM   4959 2HG2 ILE A 326       0.988   6.829  -6.137  1.00  0.78           H  
ATOM   4960 3HG2 ILE A 326       1.903   5.572  -5.313  1.00  0.78           H  
ATOM   4961 1HD1 ILE A 326       5.984   6.671  -5.637  1.00  0.78           H  
ATOM   4962 2HD1 ILE A 326       5.076   7.929  -6.411  1.00  0.78           H  
ATOM   4963 3HD1 ILE A 326       4.471   7.245  -4.933  1.00  0.78           H  
ATOM   4964  N   PRO A 327       0.141   6.213  -8.732  1.00  0.81           N  
ATOM   4965  CA  PRO A 327      -1.290   6.115  -8.945  1.00  0.81           C  
ATOM   4966  C   PRO A 327      -1.716   4.800  -9.579  1.00  0.81           C  
ATOM   4967  O   PRO A 327      -2.741   4.233  -9.194  1.00  0.81           O  
ATOM   4968  CB  PRO A 327      -1.546   7.281  -9.899  1.00  0.81           C  
ATOM   4969  CG  PRO A 327      -0.511   8.280  -9.518  1.00  0.81           C  
ATOM   4970  CD  PRO A 327       0.720   7.460  -9.217  1.00  0.81           C  
ATOM   4971  HA  PRO A 327      -1.808   6.269  -7.989  1.00  0.81           H  
ATOM   4972 1HB  PRO A 327      -1.442   6.943 -10.943  1.00  0.81           H  
ATOM   4973 2HB  PRO A 327      -2.572   7.651  -9.777  1.00  0.81           H  
ATOM   4974 1HG  PRO A 327      -0.354   8.997 -10.330  1.00  0.81           H  
ATOM   4975 2HG  PRO A 327      -0.843   8.862  -8.648  1.00  0.81           H  
ATOM   4976 1HD  PRO A 327       1.341   7.318 -10.107  1.00  0.81           H  
ATOM   4977 2HD  PRO A 327       1.219   7.978  -8.435  1.00  0.81           H  
ATOM   4978  N   ALA A 328      -0.918   4.262 -10.514  1.00  0.87           N  
ATOM   4979  CA  ALA A 328      -1.304   2.996 -11.114  1.00  0.87           C  
ATOM   4980  C   ALA A 328      -1.299   1.889 -10.083  1.00  0.87           C  
ATOM   4981  O   ALA A 328      -2.226   1.075 -10.022  1.00  0.87           O  
ATOM   4982  CB  ALA A 328      -0.364   2.654 -12.240  1.00  0.87           C  
ATOM   4983  H   ALA A 328      -0.069   4.718 -10.860  1.00  0.87           H  
ATOM   4984  HA  ALA A 328      -2.318   3.097 -11.501  1.00  0.87           H  
ATOM   4985 1HB  ALA A 328      -0.662   1.713 -12.696  1.00  0.87           H  
ATOM   4986 2HB  ALA A 328      -0.381   3.445 -12.987  1.00  0.87           H  
ATOM   4987 3HB  ALA A 328       0.638   2.562 -11.836  1.00  0.87           H  
ATOM   4988  N   LEU A 329      -0.266   1.881  -9.244  1.00  0.95           N  
ATOM   4989  CA  LEU A 329      -0.131   0.877  -8.214  1.00  0.95           C  
ATOM   4990  C   LEU A 329      -1.149   1.037  -7.127  1.00  0.95           C  
ATOM   4991  O   LEU A 329      -1.733   0.061  -6.666  1.00  0.95           O  
ATOM   4992  CB  LEU A 329       1.265   0.945  -7.640  1.00  0.95           C  
ATOM   4993  CG  LEU A 329       2.290   0.499  -8.595  1.00  0.95           C  
ATOM   4994  CD1 LEU A 329       3.621   0.813  -8.105  1.00  0.95           C  
ATOM   4995  CD2 LEU A 329       2.125  -0.958  -8.759  1.00  0.95           C  
ATOM   4996  H   LEU A 329       0.469   2.587  -9.347  1.00  0.95           H  
ATOM   4997  HA  LEU A 329      -0.271  -0.099  -8.675  1.00  0.95           H  
ATOM   4998 1HB  LEU A 329       1.481   1.979  -7.359  1.00  0.95           H  
ATOM   4999 2HB  LEU A 329       1.307   0.312  -6.762  1.00  0.95           H  
ATOM   5000  HG  LEU A 329       2.145   1.007  -9.539  1.00  0.95           H  
ATOM   5001 1HD1 LEU A 329       4.357   0.499  -8.824  1.00  0.95           H  
ATOM   5002 2HD1 LEU A 329       3.692   1.882  -7.957  1.00  0.95           H  
ATOM   5003 3HD1 LEU A 329       3.777   0.305  -7.177  1.00  0.95           H  
ATOM   5004 1HD2 LEU A 329       2.842  -1.334  -9.462  1.00  0.95           H  
ATOM   5005 2HD2 LEU A 329       2.264  -1.457  -7.800  1.00  0.95           H  
ATOM   5006 3HD2 LEU A 329       1.125  -1.149  -9.125  1.00  0.95           H  
ATOM   5007  N   LYS A 330      -1.427   2.267  -6.732  1.00  1.07           N  
ATOM   5008  CA  LYS A 330      -2.399   2.411  -5.683  1.00  1.07           C  
ATOM   5009  C   LYS A 330      -3.766   1.931  -6.136  1.00  1.07           C  
ATOM   5010  O   LYS A 330      -4.424   1.183  -5.410  1.00  1.07           O  
ATOM   5011  CB  LYS A 330      -2.445   3.847  -5.164  1.00  1.07           C  
ATOM   5012  CG  LYS A 330      -1.227   4.235  -4.310  1.00  1.07           C  
ATOM   5013  CD  LYS A 330      -1.328   5.662  -3.785  1.00  1.07           C  
ATOM   5014  CE  LYS A 330      -0.274   5.934  -2.700  1.00  1.07           C  
ATOM   5015  NZ  LYS A 330      -0.367   7.324  -2.147  1.00  1.07           N  
ATOM   5016  H   LYS A 330      -0.943   3.072  -7.128  1.00  1.07           H  
ATOM   5017  HA  LYS A 330      -2.091   1.775  -4.851  1.00  1.07           H  
ATOM   5018 1HB  LYS A 330      -2.489   4.535  -6.014  1.00  1.07           H  
ATOM   5019 2HB  LYS A 330      -3.349   3.992  -4.576  1.00  1.07           H  
ATOM   5020 1HG  LYS A 330      -1.128   3.551  -3.470  1.00  1.07           H  
ATOM   5021 2HG  LYS A 330      -0.329   4.156  -4.925  1.00  1.07           H  
ATOM   5022 1HD  LYS A 330      -1.183   6.359  -4.613  1.00  1.07           H  
ATOM   5023 2HD  LYS A 330      -2.311   5.820  -3.360  1.00  1.07           H  
ATOM   5024 1HE  LYS A 330      -0.449   5.228  -1.889  1.00  1.07           H  
ATOM   5025 2HE  LYS A 330       0.724   5.773  -3.092  1.00  1.07           H  
ATOM   5026 1HZ  LYS A 330       0.312   7.451  -1.383  1.00  1.07           H  
ATOM   5027 2HZ  LYS A 330      -0.188   8.002  -2.868  1.00  1.07           H  
ATOM   5028 3HZ  LYS A 330      -1.288   7.468  -1.766  1.00  1.07           H  
ATOM   5029  N   GLU A 331      -4.173   2.254  -7.361  1.00  1.23           N  
ATOM   5030  CA  GLU A 331      -5.482   1.784  -7.779  1.00  1.23           C  
ATOM   5031  C   GLU A 331      -5.490   0.264  -7.971  1.00  1.23           C  
ATOM   5032  O   GLU A 331      -6.445  -0.417  -7.577  1.00  1.23           O  
ATOM   5033  CB  GLU A 331      -5.910   2.490  -9.064  1.00  1.23           C  
ATOM   5034  CG  GLU A 331      -6.201   4.005  -8.904  1.00  1.23           C  
ATOM   5035  CD  GLU A 331      -7.325   4.323  -7.925  1.00  1.23           C  
ATOM   5036  OE1 GLU A 331      -8.381   3.756  -8.046  1.00  1.23           O  
ATOM   5037  OE2 GLU A 331      -7.115   5.149  -7.046  1.00  1.23           O  
ATOM   5038  H   GLU A 331      -3.610   2.848  -7.976  1.00  1.23           H  
ATOM   5039  HA  GLU A 331      -6.200   2.028  -6.997  1.00  1.23           H  
ATOM   5040 1HB  GLU A 331      -5.114   2.386  -9.808  1.00  1.23           H  
ATOM   5041 2HB  GLU A 331      -6.801   2.011  -9.467  1.00  1.23           H  
ATOM   5042 1HG  GLU A 331      -5.290   4.493  -8.557  1.00  1.23           H  
ATOM   5043 2HG  GLU A 331      -6.448   4.418  -9.880  1.00  1.23           H  
ATOM   5044  N   ALA A 332      -4.395  -0.277  -8.525  1.00  1.47           N  
ATOM   5045  CA  ALA A 332      -4.265  -1.705  -8.788  1.00  1.47           C  
ATOM   5046  C   ALA A 332      -4.358  -2.548  -7.542  1.00  1.47           C  
ATOM   5047  O   ALA A 332      -4.873  -3.664  -7.565  1.00  1.47           O  
ATOM   5048  CB  ALA A 332      -2.930  -2.004  -9.437  1.00  1.47           C  
ATOM   5049  H   ALA A 332      -3.627   0.328  -8.822  1.00  1.47           H  
ATOM   5050  HA  ALA A 332      -5.076  -1.994  -9.457  1.00  1.47           H  
ATOM   5051 1HB  ALA A 332      -2.886  -3.066  -9.636  1.00  1.47           H  
ATOM   5052 2HB  ALA A 332      -2.835  -1.443 -10.364  1.00  1.47           H  
ATOM   5053 3HB  ALA A 332      -2.128  -1.723  -8.759  1.00  1.47           H  
ATOM   5054  N   LEU A 333      -3.821  -2.027  -6.452  1.00  1.77           N  
ATOM   5055  CA  LEU A 333      -3.778  -2.782  -5.229  1.00  1.77           C  
ATOM   5056  C   LEU A 333      -5.010  -2.546  -4.353  1.00  1.77           C  
ATOM   5057  O   LEU A 333      -5.431  -3.457  -3.635  1.00  1.77           O  
ATOM   5058  CB  LEU A 333      -2.466  -2.432  -4.557  1.00  1.77           C  
ATOM   5059  CG  LEU A 333      -1.247  -2.813  -5.457  1.00  1.77           C  
ATOM   5060  CD1 LEU A 333      -0.003  -2.344  -4.831  1.00  1.77           C  
ATOM   5061  CD2 LEU A 333      -1.224  -4.314  -5.694  1.00  1.77           C  
ATOM   5062  H   LEU A 333      -3.381  -1.111  -6.494  1.00  1.77           H  
ATOM   5063  HA  LEU A 333      -3.748  -3.836  -5.482  1.00  1.77           H  
ATOM   5064 1HB  LEU A 333      -2.440  -1.355  -4.382  1.00  1.77           H  
ATOM   5065 2HB  LEU A 333      -2.389  -2.958  -3.609  1.00  1.77           H  
ATOM   5066  HG  LEU A 333      -1.337  -2.320  -6.419  1.00  1.77           H  
ATOM   5067 1HD1 LEU A 333       0.828  -2.606  -5.480  1.00  1.77           H  
ATOM   5068 2HD1 LEU A 333      -0.055  -1.264  -4.712  1.00  1.77           H  
ATOM   5069 3HD1 LEU A 333       0.119  -2.814  -3.865  1.00  1.77           H  
ATOM   5070 1HD2 LEU A 333      -0.380  -4.568  -6.336  1.00  1.77           H  
ATOM   5071 2HD2 LEU A 333      -1.129  -4.836  -4.743  1.00  1.77           H  
ATOM   5072 3HD2 LEU A 333      -2.151  -4.618  -6.181  1.00  1.77           H  
ATOM   5073  N   LYS A 334      -5.616  -1.355  -4.410  1.00  2.14           N  
ATOM   5074  CA  LYS A 334      -6.835  -1.125  -3.632  1.00  2.14           C  
ATOM   5075  C   LYS A 334      -8.008  -1.997  -4.093  1.00  2.14           C  
ATOM   5076  O   LYS A 334      -8.794  -2.454  -3.260  1.00  2.14           O  
ATOM   5077  CB  LYS A 334      -7.278   0.337  -3.676  1.00  2.14           C  
ATOM   5078  CG  LYS A 334      -6.447   1.324  -2.865  1.00  2.14           C  
ATOM   5079  CD  LYS A 334      -7.118   2.690  -2.866  1.00  2.14           C  
ATOM   5080  CE  LYS A 334      -7.054   3.309  -4.254  1.00  2.14           C  
ATOM   5081  NZ  LYS A 334      -7.668   4.667  -4.311  1.00  2.14           N  
ATOM   5082  H   LYS A 334      -5.237  -0.597  -4.979  1.00  2.14           H  
ATOM   5083  HA  LYS A 334      -6.624  -1.385  -2.595  1.00  2.14           H  
ATOM   5084 1HB  LYS A 334      -7.251   0.677  -4.717  1.00  2.14           H  
ATOM   5085 2HB  LYS A 334      -8.311   0.410  -3.340  1.00  2.14           H  
ATOM   5086 1HG  LYS A 334      -6.373   0.968  -1.837  1.00  2.14           H  
ATOM   5087 2HG  LYS A 334      -5.448   1.407  -3.265  1.00  2.14           H  
ATOM   5088 1HD  LYS A 334      -8.162   2.588  -2.569  1.00  2.14           H  
ATOM   5089 2HD  LYS A 334      -6.616   3.349  -2.159  1.00  2.14           H  
ATOM   5090 1HE  LYS A 334      -6.011   3.383  -4.559  1.00  2.14           H  
ATOM   5091 2HE  LYS A 334      -7.578   2.660  -4.957  1.00  2.14           H  
ATOM   5092 1HZ  LYS A 334      -7.573   4.995  -5.286  1.00  2.14           H  
ATOM   5093 2HZ  LYS A 334      -8.640   4.621  -4.061  1.00  2.14           H  
ATOM   5094 3HZ  LYS A 334      -7.187   5.294  -3.693  1.00  2.14           H  
ATOM   5095  N   GLU A 335      -8.137  -2.221  -5.411  1.00  2.52           N  
ATOM   5096  CA  GLU A 335      -9.258  -3.019  -5.911  1.00  2.52           C  
ATOM   5097  C   GLU A 335      -8.967  -3.668  -7.266  1.00  2.52           C  
ATOM   5098  O   GLU A 335      -9.024  -4.894  -7.381  1.00  2.52           O  
ATOM   5099  OXT GLU A 335      -9.037  -2.970  -8.277  1.00  2.52           O  
ATOM   5100  CB  GLU A 335     -10.524  -2.150  -6.006  1.00  2.52           C  
ATOM   5101  CG  GLU A 335     -11.789  -2.903  -6.430  1.00  2.52           C  
ATOM   5102  CD  GLU A 335     -13.043  -2.037  -6.427  1.00  2.52           C  
ATOM   5103  OE1 GLU A 335     -12.950  -0.876  -6.103  1.00  2.52           O  
ATOM   5104  OE2 GLU A 335     -14.091  -2.550  -6.749  1.00  2.52           O  
ATOM   5105  H   GLU A 335      -7.470  -1.806  -6.067  1.00  2.52           H  
ATOM   5106  HA  GLU A 335      -9.446  -3.820  -5.197  1.00  2.52           H  
ATOM   5107 1HB  GLU A 335     -10.721  -1.688  -5.039  1.00  2.52           H  
ATOM   5108 2HB  GLU A 335     -10.357  -1.346  -6.723  1.00  2.52           H  
ATOM   5109 1HG  GLU A 335     -11.641  -3.304  -7.432  1.00  2.52           H  
ATOM   5110 2HG  GLU A 335     -11.936  -3.744  -5.752  1.00  2.52           H  
ENDMDL

REMARK ID 618346 DOMAINID 612455 MODEL 4 2024-05-25_00000177_1_19
MODEL     4
ATOM      1  N   MET A   1       0.294   0.219   1.974  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.998   0.662   0.778  1.00  0.95           C  
ATOM      3  C   MET A   1       1.207   2.160   0.705  1.00  0.95           C  
ATOM      4  O   MET A   1       0.309   2.950   1.013  1.00  0.95           O  
ATOM      5  CB  MET A   1       0.315   0.163  -0.487  1.00  0.95           C  
ATOM      6  CG  MET A   1       0.975   0.661  -1.741  1.00  0.95           C  
ATOM      7  SD  MET A   1       0.346  -0.024  -3.212  1.00  0.95           S  
ATOM      8  CE  MET A   1       1.331  -1.436  -3.163  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.304  -0.789   2.015  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.760   0.595   2.787  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.659   0.548   1.946  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.982   0.209   0.806  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.329  -0.925  -0.505  1.00  0.95           H  
ATOM     14 2HB  MET A   1      -0.719   0.492  -0.495  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.880   1.735  -1.801  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.021   0.432  -1.699  1.00  0.95           H  
ATOM     17 1HE  MET A   1       1.166  -2.036  -4.049  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.350  -1.127  -3.124  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.105  -2.011  -2.266  1.00  0.95           H  
ATOM     20  N   LYS A   2       2.422   2.535   0.314  1.00  0.87           N  
ATOM     21  CA  LYS A   2       2.800   3.931   0.132  1.00  0.87           C  
ATOM     22  C   LYS A   2       2.646   4.334  -1.326  1.00  0.87           C  
ATOM     23  O   LYS A   2       2.712   3.486  -2.219  1.00  0.87           O  
ATOM     24  CB  LYS A   2       4.235   4.164   0.577  1.00  0.87           C  
ATOM     25  CG  LYS A   2       4.517   3.808   2.018  1.00  0.87           C  
ATOM     26  CD  LYS A   2       3.711   4.695   2.935  1.00  0.87           C  
ATOM     27  CE  LYS A   2       4.048   4.483   4.402  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       3.201   5.343   5.272  1.00  0.87           N  
ATOM     29  H   LYS A   2       3.109   1.808   0.100  1.00  0.87           H  
ATOM     30  HA  LYS A   2       2.137   4.560   0.728  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       4.902   3.572  -0.031  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       4.487   5.203   0.419  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       4.256   2.765   2.192  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       5.579   3.940   2.223  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       3.912   5.738   2.683  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       2.645   4.515   2.788  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       3.888   3.440   4.668  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       5.093   4.737   4.568  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       3.435   5.210   6.238  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       3.357   6.327   5.007  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       2.227   5.123   5.124  1.00  0.87           H  
ATOM     42  N   PHE A   3       2.433   5.621  -1.564  1.00  0.80           N  
ATOM     43  CA  PHE A   3       2.313   6.094  -2.936  1.00  0.80           C  
ATOM     44  C   PHE A   3       3.086   7.363  -3.231  1.00  0.80           C  
ATOM     45  O   PHE A   3       3.208   8.261  -2.378  1.00  0.80           O  
ATOM     46  CB  PHE A   3       0.857   6.330  -3.275  1.00  0.80           C  
ATOM     47  CG  PHE A   3       0.038   5.114  -3.175  1.00  0.80           C  
ATOM     48  CD1 PHE A   3      -0.606   4.782  -1.991  1.00  0.80           C  
ATOM     49  CD2 PHE A   3      -0.088   4.285  -4.256  1.00  0.80           C  
ATOM     50  CE1 PHE A   3      -1.360   3.650  -1.903  1.00  0.80           C  
ATOM     51  CE2 PHE A   3      -0.833   3.160  -4.170  1.00  0.80           C  
ATOM     52  CZ  PHE A   3      -1.473   2.844  -2.984  1.00  0.80           C  
ATOM     53  H   PHE A   3       2.363   6.267  -0.791  1.00  0.80           H  
ATOM     54  HA  PHE A   3       2.696   5.317  -3.600  1.00  0.80           H  
ATOM     55 1HB  PHE A   3       0.451   7.072  -2.601  1.00  0.80           H  
ATOM     56 2HB  PHE A   3       0.777   6.718  -4.291  1.00  0.80           H  
ATOM     57  HD1 PHE A   3      -0.505   5.435  -1.125  1.00  0.80           H  
ATOM     58  HD2 PHE A   3       0.427   4.541  -5.187  1.00  0.80           H  
ATOM     59  HE1 PHE A   3      -1.857   3.391  -0.969  1.00  0.80           H  
ATOM     60  HE2 PHE A   3      -0.917   2.504  -5.033  1.00  0.80           H  
ATOM     61  HZ  PHE A   3      -2.052   1.943  -2.912  1.00  0.80           H  
ATOM     62  N   GLY A   4       3.488   7.489  -4.489  1.00  0.76           N  
ATOM     63  CA  GLY A   4       4.128   8.715  -4.921  1.00  0.76           C  
ATOM     64  C   GLY A   4       4.067   8.933  -6.419  1.00  0.76           C  
ATOM     65  O   GLY A   4       3.507   8.118  -7.160  1.00  0.76           O  
ATOM     66  H   GLY A   4       3.378   6.698  -5.130  1.00  0.76           H  
ATOM     67 1HA  GLY A   4       3.693   9.566  -4.407  1.00  0.76           H  
ATOM     68 2HA  GLY A   4       5.165   8.687  -4.616  1.00  0.76           H  
ATOM     69  N   ILE A   5       4.637  10.054  -6.841  1.00  0.76           N  
ATOM     70  CA  ILE A   5       4.655  10.441  -8.254  1.00  0.76           C  
ATOM     71  C   ILE A   5       6.071  10.699  -8.750  1.00  0.76           C  
ATOM     72  O   ILE A   5       6.860  11.361  -8.060  1.00  0.76           O  
ATOM     73  CB  ILE A   5       3.809  11.705  -8.546  1.00  0.76           C  
ATOM     74  CG1 ILE A   5       2.405  11.530  -8.178  1.00  0.76           C  
ATOM     75  CG2 ILE A   5       3.852  12.054 -10.055  1.00  0.76           C  
ATOM     76  CD1 ILE A   5       1.637  12.808  -8.330  1.00  0.76           C  
ATOM     77  H   ILE A   5       5.057  10.645  -6.120  1.00  0.76           H  
ATOM     78  HA  ILE A   5       4.243   9.622  -8.838  1.00  0.76           H  
ATOM     79  HB  ILE A   5       4.195  12.524  -7.965  1.00  0.76           H  
ATOM     80 1HG1 ILE A   5       1.953  10.758  -8.798  1.00  0.76           H  
ATOM     81 2HG1 ILE A   5       2.360  11.227  -7.152  1.00  0.76           H  
ATOM     82 1HG2 ILE A   5       3.260  12.941 -10.240  1.00  0.76           H  
ATOM     83 2HG2 ILE A   5       4.868  12.240 -10.378  1.00  0.76           H  
ATOM     84 3HG2 ILE A   5       3.440  11.236 -10.630  1.00  0.76           H  
ATOM     85 1HD1 ILE A   5       0.610  12.669  -8.043  1.00  0.76           H  
ATOM     86 2HD1 ILE A   5       2.088  13.563  -7.706  1.00  0.76           H  
ATOM     87 3HD1 ILE A   5       1.681  13.125  -9.366  1.00  0.76           H  
ATOM     88  N   GLU A   6       6.377  10.135  -9.914  1.00  0.80           N  
ATOM     89  CA  GLU A   6       7.657  10.337 -10.587  1.00  0.80           C  
ATOM     90  C   GLU A   6       7.506  11.420 -11.660  1.00  0.80           C  
ATOM     91  O   GLU A   6       6.712  11.264 -12.593  1.00  0.80           O  
ATOM     92  CB  GLU A   6       8.141   9.060 -11.255  1.00  0.80           C  
ATOM     93  CG  GLU A   6       9.503   9.152 -11.924  1.00  0.80           C  
ATOM     94  CD  GLU A   6      10.614   9.050 -10.950  1.00  0.80           C  
ATOM     95  OE1 GLU A   6      10.450   8.349  -9.979  1.00  0.80           O  
ATOM     96  OE2 GLU A   6      11.645   9.646 -11.170  1.00  0.80           O  
ATOM     97  H   GLU A   6       5.641   9.605 -10.385  1.00  0.80           H  
ATOM     98  HA  GLU A   6       8.396  10.668  -9.860  1.00  0.80           H  
ATOM     99 1HB  GLU A   6       8.219   8.284 -10.522  1.00  0.80           H  
ATOM    100 2HB  GLU A   6       7.435   8.750 -11.979  1.00  0.80           H  
ATOM    101 1HG  GLU A   6       9.605   8.357 -12.657  1.00  0.80           H  
ATOM    102 2HG  GLU A   6       9.578  10.104 -12.452  1.00  0.80           H  
ATOM    103  N   PHE A   7       8.259  12.498 -11.534  1.00  0.88           N  
ATOM    104  CA  PHE A   7       8.184  13.602 -12.472  1.00  0.88           C  
ATOM    105  C   PHE A   7       9.430  13.720 -13.349  1.00  0.88           C  
ATOM    106  O   PHE A   7      10.545  13.356 -12.955  1.00  0.88           O  
ATOM    107  CB  PHE A   7       7.989  14.934 -11.738  1.00  0.88           C  
ATOM    108  CG  PHE A   7       6.658  15.135 -11.022  1.00  0.88           C  
ATOM    109  CD1 PHE A   7       6.481  14.705  -9.734  1.00  0.88           C  
ATOM    110  CD2 PHE A   7       5.604  15.795 -11.645  1.00  0.88           C  
ATOM    111  CE1 PHE A   7       5.283  14.939  -9.062  1.00  0.88           C  
ATOM    112  CE2 PHE A   7       4.407  16.022 -10.984  1.00  0.88           C  
ATOM    113  CZ  PHE A   7       4.249  15.598  -9.685  1.00  0.88           C  
ATOM    114  H   PHE A   7       8.893  12.557 -10.743  1.00  0.88           H  
ATOM    115  HA  PHE A   7       7.327  13.440 -13.126  1.00  0.88           H  
ATOM    116 1HB  PHE A   7       8.779  15.034 -10.992  1.00  0.88           H  
ATOM    117 2HB  PHE A   7       8.120  15.752 -12.446  1.00  0.88           H  
ATOM    118  HD1 PHE A   7       7.304  14.186  -9.245  1.00  0.88           H  
ATOM    119  HD2 PHE A   7       5.734  16.145 -12.669  1.00  0.88           H  
ATOM    120  HE1 PHE A   7       5.164  14.600  -8.036  1.00  0.88           H  
ATOM    121  HE2 PHE A   7       3.598  16.543 -11.493  1.00  0.88           H  
ATOM    122  HZ  PHE A   7       3.312  15.779  -9.154  1.00  0.88           H  
ATOM    123  N   VAL A   8       9.222  14.244 -14.547  1.00  0.97           N  
ATOM    124  CA  VAL A   8      10.310  14.579 -15.447  1.00  0.97           C  
ATOM    125  C   VAL A   8      10.338  16.106 -15.564  1.00  0.97           C  
ATOM    126  O   VAL A   8       9.378  16.695 -16.068  1.00  0.97           O  
ATOM    127  CB  VAL A   8      10.119  13.955 -16.824  1.00  0.97           C  
ATOM    128  CG1 VAL A   8      11.274  14.363 -17.712  1.00  0.97           C  
ATOM    129  CG2 VAL A   8      10.043  12.447 -16.683  1.00  0.97           C  
ATOM    130  H   VAL A   8       8.274  14.457 -14.822  1.00  0.97           H  
ATOM    131  HA  VAL A   8      11.227  14.176 -15.039  1.00  0.97           H  
ATOM    132  HB  VAL A   8       9.205  14.336 -17.274  1.00  0.97           H  
ATOM    133 1HG1 VAL A   8      11.147  13.936 -18.704  1.00  0.97           H  
ATOM    134 2HG1 VAL A   8      11.312  15.446 -17.787  1.00  0.97           H  
ATOM    135 3HG1 VAL A   8      12.201  14.000 -17.287  1.00  0.97           H  
ATOM    136 1HG2 VAL A   8       9.910  11.997 -17.666  1.00  0.97           H  
ATOM    137 2HG2 VAL A   8      10.970  12.080 -16.235  1.00  0.97           H  
ATOM    138 3HG2 VAL A   8       9.201  12.177 -16.044  1.00  0.97           H  
ATOM    139  N   PRO A   9      11.415  16.785 -15.158  1.00  1.06           N  
ATOM    140  CA  PRO A   9      11.516  18.227 -15.033  1.00  1.06           C  
ATOM    141  C   PRO A   9      11.715  18.926 -16.371  1.00  1.06           C  
ATOM    142  O   PRO A   9      12.705  19.633 -16.580  1.00  1.06           O  
ATOM    143  CB  PRO A   9      12.752  18.371 -14.162  1.00  1.06           C  
ATOM    144  CG  PRO A   9      13.587  17.238 -14.593  1.00  1.06           C  
ATOM    145  CD  PRO A   9      12.658  16.098 -14.872  1.00  1.06           C  
ATOM    146  HA  PRO A   9      10.622  18.613 -14.520  1.00  1.06           H  
ATOM    147 1HB  PRO A   9      13.228  19.347 -14.336  1.00  1.06           H  
ATOM    148 2HB  PRO A   9      12.479  18.323 -13.097  1.00  1.06           H  
ATOM    149 1HG  PRO A   9      14.049  17.545 -15.523  1.00  1.06           H  
ATOM    150 2HG  PRO A   9      14.392  17.020 -13.883  1.00  1.06           H  
ATOM    151 1HD  PRO A   9      13.013  15.567 -15.753  1.00  1.06           H  
ATOM    152 2HD  PRO A   9      12.586  15.462 -14.029  1.00  1.06           H  
ATOM    153  N   ASN A  10      10.748  18.755 -17.261  1.00  1.11           N  
ATOM    154  CA  ASN A  10      10.757  19.419 -18.556  1.00  1.11           C  
ATOM    155  C   ASN A  10      10.054  20.770 -18.434  1.00  1.11           C  
ATOM    156  O   ASN A  10      10.282  21.693 -19.216  1.00  1.11           O  
ATOM    157  CB  ASN A  10      10.062  18.563 -19.591  1.00  1.11           C  
ATOM    158  CG  ASN A  10      10.802  17.304 -19.929  1.00  1.11           C  
ATOM    159  OD1 ASN A  10      12.031  17.227 -19.838  1.00  1.11           O  
ATOM    160  ND2 ASN A  10      10.065  16.305 -20.343  1.00  1.11           N  
ATOM    161  H   ASN A  10       9.979  18.138 -17.013  1.00  1.11           H  
ATOM    162  HA  ASN A  10      11.788  19.602 -18.861  1.00  1.11           H  
ATOM    163 1HB  ASN A  10       9.072  18.293 -19.217  1.00  1.11           H  
ATOM    164 2HB  ASN A  10       9.917  19.143 -20.501  1.00  1.11           H  
ATOM    165 1HD2 ASN A  10      10.494  15.441 -20.612  1.00  1.11           H  
ATOM    166 2HD2 ASN A  10       9.074  16.411 -20.410  1.00  1.11           H  
ATOM    167  N   GLU A  11       9.181  20.853 -17.442  1.00  1.11           N  
ATOM    168  CA  GLU A  11       8.371  22.024 -17.156  1.00  1.11           C  
ATOM    169  C   GLU A  11       9.113  22.970 -16.207  1.00  1.11           C  
ATOM    170  O   GLU A  11       9.974  22.517 -15.452  1.00  1.11           O  
ATOM    171  CB  GLU A  11       7.041  21.586 -16.548  1.00  1.11           C  
ATOM    172  CG  GLU A  11       6.165  20.791 -17.492  1.00  1.11           C  
ATOM    173  CD  GLU A  11       4.853  20.409 -16.882  1.00  1.11           C  
ATOM    174  OE1 GLU A  11       4.721  20.523 -15.693  1.00  1.11           O  
ATOM    175  OE2 GLU A  11       3.978  19.973 -17.607  1.00  1.11           O  
ATOM    176  H   GLU A  11       9.071  20.043 -16.852  1.00  1.11           H  
ATOM    177  HA  GLU A  11       8.173  22.513 -18.103  1.00  1.11           H  
ATOM    178 1HB  GLU A  11       7.237  20.962 -15.676  1.00  1.11           H  
ATOM    179 2HB  GLU A  11       6.476  22.447 -16.200  1.00  1.11           H  
ATOM    180 1HG  GLU A  11       5.981  21.389 -18.384  1.00  1.11           H  
ATOM    181 2HG  GLU A  11       6.702  19.890 -17.795  1.00  1.11           H  
ATOM    182  N   PRO A  12       8.787  24.270 -16.174  1.00  1.06           N  
ATOM    183  CA  PRO A  12       9.326  25.224 -15.228  1.00  1.06           C  
ATOM    184  C   PRO A  12       9.139  24.695 -13.821  1.00  1.06           C  
ATOM    185  O   PRO A  12       8.089  24.133 -13.481  1.00  1.06           O  
ATOM    186  CB  PRO A  12       8.482  26.472 -15.494  1.00  1.06           C  
ATOM    187  CG  PRO A  12       8.095  26.349 -16.952  1.00  1.06           C  
ATOM    188  CD  PRO A  12       7.875  24.862 -17.175  1.00  1.06           C  
ATOM    189  HA  PRO A  12      10.390  25.399 -15.450  1.00  1.06           H  
ATOM    190 1HB  PRO A  12       7.613  26.489 -14.820  1.00  1.06           H  
ATOM    191 2HB  PRO A  12       9.068  27.380 -15.280  1.00  1.06           H  
ATOM    192 1HG  PRO A  12       7.191  26.945 -17.152  1.00  1.06           H  
ATOM    193 2HG  PRO A  12       8.891  26.761 -17.590  1.00  1.06           H  
ATOM    194 1HD  PRO A  12       6.839  24.582 -16.985  1.00  1.06           H  
ATOM    195 2HD  PRO A  12       8.196  24.634 -18.198  1.00  1.06           H  
ATOM    196  N   ILE A  13      10.140  24.934 -12.984  1.00  0.98           N  
ATOM    197  CA  ILE A  13      10.135  24.454 -11.615  1.00  0.98           C  
ATOM    198  C   ILE A  13       8.942  24.930 -10.804  1.00  0.98           C  
ATOM    199  O   ILE A  13       8.485  24.227  -9.905  1.00  0.98           O  
ATOM    200  CB  ILE A  13      11.460  24.814 -10.927  1.00  0.98           C  
ATOM    201  CG1 ILE A  13      11.546  24.083  -9.627  1.00  0.98           C  
ATOM    202  CG2 ILE A  13      11.572  26.316 -10.688  1.00  0.98           C  
ATOM    203  CD1 ILE A  13      11.527  22.609  -9.775  1.00  0.98           C  
ATOM    204  H   ILE A  13      10.955  25.426 -13.319  1.00  0.98           H  
ATOM    205  HA  ILE A  13      10.089  23.368 -11.654  1.00  0.98           H  
ATOM    206  HB  ILE A  13      12.288  24.485 -11.554  1.00  0.98           H  
ATOM    207 1HG1 ILE A  13      12.472  24.365  -9.136  1.00  0.98           H  
ATOM    208 2HG1 ILE A  13      10.720  24.386  -9.004  1.00  0.98           H  
ATOM    209 1HG2 ILE A  13      12.524  26.532 -10.207  1.00  0.98           H  
ATOM    210 2HG2 ILE A  13      11.519  26.843 -11.639  1.00  0.98           H  
ATOM    211 3HG2 ILE A  13      10.767  26.651 -10.042  1.00  0.98           H  
ATOM    212 1HD1 ILE A  13      11.593  22.132  -8.794  1.00  0.98           H  
ATOM    213 2HD1 ILE A  13      10.615  22.323 -10.247  1.00  0.98           H  
ATOM    214 3HD1 ILE A  13      12.361  22.306 -10.392  1.00  0.98           H  
ATOM    215  N   GLN A  14       8.404  26.098 -11.130  1.00  0.90           N  
ATOM    216  CA  GLN A  14       7.244  26.590 -10.408  1.00  0.90           C  
ATOM    217  C   GLN A  14       6.030  25.676 -10.619  1.00  0.90           C  
ATOM    218  O   GLN A  14       5.217  25.496  -9.705  1.00  0.90           O  
ATOM    219  CB  GLN A  14       6.914  28.010 -10.851  1.00  0.90           C  
ATOM    220  CG  GLN A  14       7.940  29.047 -10.422  1.00  0.90           C  
ATOM    221  CD  GLN A  14       7.621  30.435 -10.956  1.00  0.90           C  
ATOM    222  OE1 GLN A  14       7.000  30.581 -12.013  1.00  0.90           O  
ATOM    223  NE2 GLN A  14       8.043  31.463 -10.225  1.00  0.90           N  
ATOM    224  H   GLN A  14       8.807  26.641 -11.878  1.00  0.90           H  
ATOM    225  HA  GLN A  14       7.480  26.600  -9.344  1.00  0.90           H  
ATOM    226 1HB  GLN A  14       6.832  28.040 -11.938  1.00  0.90           H  
ATOM    227 2HB  GLN A  14       5.947  28.302 -10.442  1.00  0.90           H  
ATOM    228 1HG  GLN A  14       7.960  29.094  -9.333  1.00  0.90           H  
ATOM    229 2HG  GLN A  14       8.918  28.750 -10.800  1.00  0.90           H  
ATOM    230 1HE2 GLN A  14       7.862  32.400 -10.528  1.00  0.90           H  
ATOM    231 2HE2 GLN A  14       8.542  31.301  -9.374  1.00  0.90           H  
ATOM    232  N   LYS A  15       5.885  25.113 -11.831  1.00  0.83           N  
ATOM    233  CA  LYS A  15       4.741  24.252 -12.109  1.00  0.83           C  
ATOM    234  C   LYS A  15       4.973  22.921 -11.436  1.00  0.83           C  
ATOM    235  O   LYS A  15       4.054  22.328 -10.868  1.00  0.83           O  
ATOM    236  CB  LYS A  15       4.499  24.076 -13.607  1.00  0.83           C  
ATOM    237  CG  LYS A  15       3.985  25.330 -14.312  1.00  0.83           C  
ATOM    238  CD  LYS A  15       3.695  25.070 -15.792  1.00  0.83           C  
ATOM    239  CE  LYS A  15       3.169  26.332 -16.482  1.00  0.83           C  
ATOM    240  NZ  LYS A  15       2.884  26.107 -17.932  1.00  0.83           N  
ATOM    241  H   LYS A  15       6.602  25.228 -12.542  1.00  0.83           H  
ATOM    242  HA  LYS A  15       3.849  24.700 -11.672  1.00  0.83           H  
ATOM    243 1HB  LYS A  15       5.437  23.780 -14.090  1.00  0.83           H  
ATOM    244 2HB  LYS A  15       3.784  23.269 -13.771  1.00  0.83           H  
ATOM    245 1HG  LYS A  15       3.075  25.677 -13.820  1.00  0.83           H  
ATOM    246 2HG  LYS A  15       4.741  26.113 -14.234  1.00  0.83           H  
ATOM    247 1HD  LYS A  15       4.603  24.742 -16.288  1.00  0.83           H  
ATOM    248 2HD  LYS A  15       2.951  24.277 -15.882  1.00  0.83           H  
ATOM    249 1HE  LYS A  15       2.252  26.650 -15.987  1.00  0.83           H  
ATOM    250 2HE  LYS A  15       3.914  27.123 -16.388  1.00  0.83           H  
ATOM    251 1HZ  LYS A  15       2.540  26.963 -18.344  1.00  0.83           H  
ATOM    252 2HZ  LYS A  15       3.729  25.823 -18.404  1.00  0.83           H  
ATOM    253 3HZ  LYS A  15       2.186  25.384 -18.031  1.00  0.83           H  
ATOM    254  N   LEU A  16       6.222  22.468 -11.449  1.00  0.78           N  
ATOM    255  CA  LEU A  16       6.536  21.212 -10.792  1.00  0.78           C  
ATOM    256  C   LEU A  16       6.244  21.323  -9.307  1.00  0.78           C  
ATOM    257  O   LEU A  16       5.590  20.457  -8.733  1.00  0.78           O  
ATOM    258  CB  LEU A  16       7.980  20.793 -11.056  1.00  0.78           C  
ATOM    259  CG  LEU A  16       8.429  19.537 -10.337  1.00  0.78           C  
ATOM    260  CD1 LEU A  16       7.539  18.416 -10.694  1.00  0.78           C  
ATOM    261  CD2 LEU A  16       9.840  19.182 -10.768  1.00  0.78           C  
ATOM    262  H   LEU A  16       6.944  22.998 -11.945  1.00  0.78           H  
ATOM    263  HA  LEU A  16       5.890  20.439 -11.207  1.00  0.78           H  
ATOM    264 1HB  LEU A  16       8.117  20.650 -12.128  1.00  0.78           H  
ATOM    265 2HB  LEU A  16       8.608  21.600 -10.739  1.00  0.78           H  
ATOM    266  HG  LEU A  16       8.384  19.692  -9.260  1.00  0.78           H  
ATOM    267 1HD1 LEU A  16       7.880  17.530 -10.166  1.00  0.78           H  
ATOM    268 2HD1 LEU A  16       6.515  18.647 -10.394  1.00  0.78           H  
ATOM    269 3HD1 LEU A  16       7.572  18.245 -11.768  1.00  0.78           H  
ATOM    270 1HD2 LEU A  16      10.125  18.278 -10.270  1.00  0.78           H  
ATOM    271 2HD2 LEU A  16       9.864  19.021 -11.846  1.00  0.78           H  
ATOM    272 3HD2 LEU A  16      10.521  19.977 -10.508  1.00  0.78           H  
ATOM    273  N   CYS A  17       6.694  22.405  -8.681  1.00  0.74           N  
ATOM    274  CA  CYS A  17       6.464  22.572  -7.258  1.00  0.74           C  
ATOM    275  C   CYS A  17       4.963  22.616  -6.974  1.00  0.74           C  
ATOM    276  O   CYS A  17       4.505  22.006  -6.001  1.00  0.74           O  
ATOM    277  CB  CYS A  17       7.123  23.855  -6.779  1.00  0.74           C  
ATOM    278  SG  CYS A  17       8.910  23.768  -6.797  1.00  0.74           S  
ATOM    279  H   CYS A  17       7.230  23.104  -9.188  1.00  0.74           H  
ATOM    280  HA  CYS A  17       6.902  21.729  -6.729  1.00  0.74           H  
ATOM    281 1HB  CYS A  17       6.815  24.685  -7.418  1.00  0.74           H  
ATOM    282 2HB  CYS A  17       6.804  24.077  -5.760  1.00  0.74           H  
ATOM    283  HG  CYS A  17       9.001  23.791  -8.153  1.00  0.74           H  
ATOM    284  N   TYR A  18       4.184  23.283  -7.841  1.00  0.71           N  
ATOM    285  CA  TYR A  18       2.734  23.301  -7.687  1.00  0.71           C  
ATOM    286  C   TYR A  18       2.186  21.885  -7.685  1.00  0.71           C  
ATOM    287  O   TYR A  18       1.420  21.511  -6.795  1.00  0.71           O  
ATOM    288  CB  TYR A  18       2.038  24.097  -8.796  1.00  0.71           C  
ATOM    289  CG  TYR A  18       0.511  24.004  -8.704  1.00  0.71           C  
ATOM    290  CD1 TYR A  18      -0.164  24.790  -7.791  1.00  0.71           C  
ATOM    291  CD2 TYR A  18      -0.207  23.121  -9.529  1.00  0.71           C  
ATOM    292  CE1 TYR A  18      -1.539  24.713  -7.688  1.00  0.71           C  
ATOM    293  CE2 TYR A  18      -1.599  23.042  -9.427  1.00  0.71           C  
ATOM    294  CZ  TYR A  18      -2.263  23.843  -8.502  1.00  0.71           C  
ATOM    295  OH  TYR A  18      -3.645  23.817  -8.363  1.00  0.71           O  
ATOM    296  H   TYR A  18       4.600  23.807  -8.615  1.00  0.71           H  
ATOM    297  HA  TYR A  18       2.493  23.754  -6.725  1.00  0.71           H  
ATOM    298 1HB  TYR A  18       2.334  25.146  -8.743  1.00  0.71           H  
ATOM    299 2HB  TYR A  18       2.340  23.721  -9.764  1.00  0.71           H  
ATOM    300  HD1 TYR A  18       0.391  25.474  -7.149  1.00  0.71           H  
ATOM    301  HD2 TYR A  18       0.325  22.499 -10.248  1.00  0.71           H  
ATOM    302  HE1 TYR A  18      -2.061  25.339  -6.966  1.00  0.71           H  
ATOM    303  HE2 TYR A  18      -2.159  22.361 -10.068  1.00  0.71           H  
ATOM    304  HH  TYR A  18      -4.066  23.277  -9.068  1.00  0.71           H  
ATOM    305  N   TYR A  19       2.579  21.098  -8.688  1.00  0.68           N  
ATOM    306  CA  TYR A  19       2.095  19.736  -8.831  1.00  0.68           C  
ATOM    307  C   TYR A  19       2.478  18.856  -7.653  1.00  0.68           C  
ATOM    308  O   TYR A  19       1.683  18.021  -7.215  1.00  0.68           O  
ATOM    309  CB  TYR A  19       2.595  19.121 -10.129  1.00  0.68           C  
ATOM    310  CG  TYR A  19       1.891  19.673 -11.339  1.00  0.68           C  
ATOM    311  CD1 TYR A  19       2.612  20.099 -12.436  1.00  0.68           C  
ATOM    312  CD2 TYR A  19       0.509  19.785 -11.332  1.00  0.68           C  
ATOM    313  CE1 TYR A  19       1.954  20.625 -13.527  1.00  0.68           C  
ATOM    314  CE2 TYR A  19      -0.146  20.305 -12.413  1.00  0.68           C  
ATOM    315  CZ  TYR A  19       0.567  20.727 -13.513  1.00  0.68           C  
ATOM    316  OH  TYR A  19      -0.089  21.260 -14.599  1.00  0.68           O  
ATOM    317  H   TYR A  19       3.225  21.472  -9.386  1.00  0.68           H  
ATOM    318  HA  TYR A  19       1.009  19.772  -8.874  1.00  0.68           H  
ATOM    319 1HB  TYR A  19       3.667  19.308 -10.235  1.00  0.68           H  
ATOM    320 2HB  TYR A  19       2.448  18.056 -10.099  1.00  0.68           H  
ATOM    321  HD1 TYR A  19       3.700  20.022 -12.441  1.00  0.68           H  
ATOM    322  HD2 TYR A  19      -0.056  19.464 -10.462  1.00  0.68           H  
ATOM    323  HE1 TYR A  19       2.526  20.962 -14.396  1.00  0.68           H  
ATOM    324  HE2 TYR A  19      -1.222  20.391 -12.399  1.00  0.68           H  
ATOM    325  HH  TYR A  19       0.562  21.552 -15.247  1.00  0.68           H  
ATOM    326  N   VAL A  20       3.678  19.031  -7.118  1.00  0.67           N  
ATOM    327  CA  VAL A  20       4.058  18.202  -5.994  1.00  0.67           C  
ATOM    328  C   VAL A  20       3.246  18.610  -4.765  1.00  0.67           C  
ATOM    329  O   VAL A  20       2.814  17.751  -3.998  1.00  0.67           O  
ATOM    330  CB  VAL A  20       5.536  18.267  -5.685  1.00  0.67           C  
ATOM    331  CG1 VAL A  20       5.780  17.398  -4.427  1.00  0.67           C  
ATOM    332  CG2 VAL A  20       6.295  17.773  -6.872  1.00  0.67           C  
ATOM    333  H   VAL A  20       4.324  19.713  -7.517  1.00  0.67           H  
ATOM    334  HA  VAL A  20       3.825  17.167  -6.237  1.00  0.67           H  
ATOM    335  HB  VAL A  20       5.826  19.296  -5.456  1.00  0.67           H  
ATOM    336 1HG1 VAL A  20       6.811  17.397  -4.150  1.00  0.67           H  
ATOM    337 2HG1 VAL A  20       5.187  17.774  -3.605  1.00  0.67           H  
ATOM    338 3HG1 VAL A  20       5.477  16.373  -4.640  1.00  0.67           H  
ATOM    339 1HG2 VAL A  20       7.329  17.797  -6.667  1.00  0.67           H  
ATOM    340 2HG2 VAL A  20       5.987  16.772  -7.080  1.00  0.67           H  
ATOM    341 3HG2 VAL A  20       6.088  18.385  -7.727  1.00  0.67           H  
ATOM    342  N   LYS A  21       3.051  19.919  -4.551  1.00  0.66           N  
ATOM    343  CA  LYS A  21       2.233  20.363  -3.426  1.00  0.66           C  
ATOM    344  C   LYS A  21       0.820  19.817  -3.598  1.00  0.66           C  
ATOM    345  O   LYS A  21       0.214  19.338  -2.647  1.00  0.66           O  
ATOM    346  CB  LYS A  21       2.219  21.890  -3.310  1.00  0.66           C  
ATOM    347  CG  LYS A  21       1.376  22.433  -2.136  1.00  0.66           C  
ATOM    348  CD  LYS A  21       1.907  21.950  -0.778  1.00  0.66           C  
ATOM    349  CE  LYS A  21       1.346  22.775   0.394  1.00  0.66           C  
ATOM    350  NZ  LYS A  21      -0.169  22.810   0.427  1.00  0.66           N  
ATOM    351  H   LYS A  21       3.454  20.612  -5.183  1.00  0.66           H  
ATOM    352  HA  LYS A  21       2.643  19.947  -2.505  1.00  0.66           H  
ATOM    353 1HB  LYS A  21       3.242  22.256  -3.200  1.00  0.66           H  
ATOM    354 2HB  LYS A  21       1.824  22.314  -4.236  1.00  0.66           H  
ATOM    355 1HG  LYS A  21       1.386  23.521  -2.155  1.00  0.66           H  
ATOM    356 2HG  LYS A  21       0.339  22.094  -2.245  1.00  0.66           H  
ATOM    357 1HD  LYS A  21       1.626  20.906  -0.627  1.00  0.66           H  
ATOM    358 2HD  LYS A  21       2.993  22.022  -0.761  1.00  0.66           H  
ATOM    359 1HE  LYS A  21       1.707  22.336   1.326  1.00  0.66           H  
ATOM    360 2HE  LYS A  21       1.722  23.794   0.316  1.00  0.66           H  
ATOM    361 1HZ  LYS A  21      -0.480  23.353   1.207  1.00  0.66           H  
ATOM    362 2HZ  LYS A  21      -0.525  23.220  -0.425  1.00  0.66           H  
ATOM    363 3HZ  LYS A  21      -0.576  21.866   0.512  1.00  0.66           H  
ATOM    364  N   LEU A  22       0.312  19.830  -4.827  1.00  0.66           N  
ATOM    365  CA  LEU A  22      -1.003  19.276  -5.107  1.00  0.66           C  
ATOM    366  C   LEU A  22      -1.020  17.811  -4.670  1.00  0.66           C  
ATOM    367  O   LEU A  22      -1.937  17.369  -3.972  1.00  0.66           O  
ATOM    368  CB  LEU A  22      -1.295  19.406  -6.601  1.00  0.66           C  
ATOM    369  CG  LEU A  22      -2.568  18.883  -7.100  1.00  0.66           C  
ATOM    370  CD1 LEU A  22      -3.699  19.638  -6.456  1.00  0.66           C  
ATOM    371  CD2 LEU A  22      -2.570  19.023  -8.590  1.00  0.66           C  
ATOM    372  H   LEU A  22       0.838  20.258  -5.585  1.00  0.66           H  
ATOM    373  HA  LEU A  22      -1.748  19.829  -4.537  1.00  0.66           H  
ATOM    374 1HB  LEU A  22      -1.230  20.461  -6.875  1.00  0.66           H  
ATOM    375 2HB  LEU A  22      -0.533  18.883  -7.137  1.00  0.66           H  
ATOM    376  HG  LEU A  22      -2.661  17.842  -6.847  1.00  0.66           H  
ATOM    377 1HD1 LEU A  22      -4.635  19.255  -6.821  1.00  0.66           H  
ATOM    378 2HD1 LEU A  22      -3.653  19.513  -5.372  1.00  0.66           H  
ATOM    379 3HD1 LEU A  22      -3.614  20.698  -6.707  1.00  0.66           H  
ATOM    380 1HD2 LEU A  22      -3.506  18.638  -8.996  1.00  0.66           H  
ATOM    381 2HD2 LEU A  22      -2.458  20.072  -8.840  1.00  0.66           H  
ATOM    382 3HD2 LEU A  22      -1.739  18.465  -9.001  1.00  0.66           H  
ATOM    383  N   ALA A  23       0.018  17.066  -5.052  1.00  0.66           N  
ATOM    384  CA  ALA A  23       0.133  15.672  -4.672  1.00  0.66           C  
ATOM    385  C   ALA A  23       0.140  15.533  -3.139  1.00  0.66           C  
ATOM    386  O   ALA A  23      -0.477  14.620  -2.581  1.00  0.66           O  
ATOM    387  CB  ALA A  23       1.401  15.086  -5.289  1.00  0.66           C  
ATOM    388  H   ALA A  23       0.737  17.478  -5.644  1.00  0.66           H  
ATOM    389  HA  ALA A  23      -0.734  15.144  -5.060  1.00  0.66           H  
ATOM    390 1HB  ALA A  23       1.494  14.040  -5.046  1.00  0.66           H  
ATOM    391 2HB  ALA A  23       1.344  15.211  -6.364  1.00  0.66           H  
ATOM    392 3HB  ALA A  23       2.266  15.605  -4.917  1.00  0.66           H  
ATOM    393  N   GLU A  24       0.791  16.463  -2.435  1.00  0.67           N  
ATOM    394  CA  GLU A  24       0.809  16.405  -0.972  1.00  0.67           C  
ATOM    395  C   GLU A  24      -0.597  16.560  -0.417  1.00  0.67           C  
ATOM    396  O   GLU A  24      -1.070  15.744   0.386  1.00  0.67           O  
ATOM    397  CB  GLU A  24       1.706  17.516  -0.391  1.00  0.67           C  
ATOM    398  CG  GLU A  24       1.788  17.525   1.105  1.00  0.67           C  
ATOM    399  CD  GLU A  24       2.703  18.599   1.675  1.00  0.67           C  
ATOM    400  OE1 GLU A  24       2.218  19.495   2.308  1.00  0.67           O  
ATOM    401  OE2 GLU A  24       3.900  18.495   1.524  1.00  0.67           O  
ATOM    402  H   GLU A  24       1.307  17.194  -2.926  1.00  0.67           H  
ATOM    403  HA  GLU A  24       1.189  15.433  -0.659  1.00  0.67           H  
ATOM    404 1HB  GLU A  24       2.707  17.447  -0.797  1.00  0.67           H  
ATOM    405 2HB  GLU A  24       1.315  18.479  -0.674  1.00  0.67           H  
ATOM    406 1HG  GLU A  24       0.786  17.673   1.508  1.00  0.67           H  
ATOM    407 2HG  GLU A  24       2.122  16.548   1.397  1.00  0.67           H  
ATOM    408  N   ASP A  25      -1.289  17.588  -0.906  1.00  0.69           N  
ATOM    409  CA  ASP A  25      -2.633  17.927  -0.466  1.00  0.69           C  
ATOM    410  C   ASP A  25      -3.618  16.800  -0.729  1.00  0.69           C  
ATOM    411  O   ASP A  25      -4.579  16.614   0.022  1.00  0.69           O  
ATOM    412  CB  ASP A  25      -3.135  19.197  -1.167  1.00  0.69           C  
ATOM    413  CG  ASP A  25      -2.457  20.533  -0.685  1.00  0.69           C  
ATOM    414  OD1 ASP A  25      -1.765  20.540   0.323  1.00  0.69           O  
ATOM    415  OD2 ASP A  25      -2.661  21.545  -1.325  1.00  0.69           O  
ATOM    416  H   ASP A  25      -0.831  18.184  -1.597  1.00  0.69           H  
ATOM    417  HA  ASP A  25      -2.603  18.110   0.606  1.00  0.69           H  
ATOM    418 1HB  ASP A  25      -2.958  19.092  -2.240  1.00  0.69           H  
ATOM    419 2HB  ASP A  25      -4.212  19.279  -1.029  1.00  0.69           H  
ATOM    420  N   ASN A  26      -3.366  16.025  -1.781  1.00  0.70           N  
ATOM    421  CA  ASN A  26      -4.272  14.965  -2.160  1.00  0.70           C  
ATOM    422  C   ASN A  26      -3.916  13.585  -1.606  1.00  0.70           C  
ATOM    423  O   ASN A  26      -4.542  12.609  -1.998  1.00  0.70           O  
ATOM    424  CB  ASN A  26      -4.360  14.885  -3.655  1.00  0.70           C  
ATOM    425  CG  ASN A  26      -4.949  16.087  -4.252  1.00  0.70           C  
ATOM    426  OD1 ASN A  26      -5.916  16.676  -3.752  1.00  0.70           O  
ATOM    427  ND2 ASN A  26      -4.374  16.487  -5.324  1.00  0.70           N  
ATOM    428  H   ASN A  26      -2.561  16.234  -2.374  1.00  0.70           H  
ATOM    429  HA  ASN A  26      -5.259  15.215  -1.772  1.00  0.70           H  
ATOM    430 1HB  ASN A  26      -3.377  14.684  -4.096  1.00  0.70           H  
ATOM    431 2HB  ASN A  26      -5.022  14.085  -3.895  1.00  0.70           H  
ATOM    432 1HD2 ASN A  26      -4.696  17.308  -5.787  1.00  0.70           H  
ATOM    433 2HD2 ASN A  26      -3.586  15.986  -5.675  1.00  0.70           H  
ATOM    434  N   GLY A  27      -2.948  13.477  -0.692  1.00  0.70           N  
ATOM    435  CA  GLY A  27      -2.668  12.163  -0.099  1.00  0.70           C  
ATOM    436  C   GLY A  27      -1.435  11.362  -0.558  1.00  0.70           C  
ATOM    437  O   GLY A  27      -1.318  10.188  -0.201  1.00  0.70           O  
ATOM    438  H   GLY A  27      -2.416  14.298  -0.387  1.00  0.70           H  
ATOM    439 1HA  GLY A  27      -2.587  12.307   0.978  1.00  0.70           H  
ATOM    440 2HA  GLY A  27      -3.547  11.535  -0.235  1.00  0.70           H  
ATOM    441  N   PHE A  28      -0.517  11.946  -1.324  1.00  0.70           N  
ATOM    442  CA  PHE A  28       0.685  11.191  -1.703  1.00  0.70           C  
ATOM    443  C   PHE A  28       1.746  11.359  -0.615  1.00  0.70           C  
ATOM    444  O   PHE A  28       1.758  12.367   0.093  1.00  0.70           O  
ATOM    445  CB  PHE A  28       1.261  11.652  -3.023  1.00  0.70           C  
ATOM    446  CG  PHE A  28       0.472  11.306  -4.262  1.00  0.70           C  
ATOM    447  CD1 PHE A  28      -0.560  12.103  -4.727  1.00  0.70           C  
ATOM    448  CD2 PHE A  28       0.815  10.212  -4.992  1.00  0.70           C  
ATOM    449  CE1 PHE A  28      -1.188  11.813  -5.895  1.00  0.70           C  
ATOM    450  CE2 PHE A  28       0.196   9.917  -6.156  1.00  0.70           C  
ATOM    451  CZ  PHE A  28      -0.790  10.729  -6.606  1.00  0.70           C  
ATOM    452  H   PHE A  28      -0.625  12.911  -1.640  1.00  0.70           H  
ATOM    453  HA  PHE A  28       0.436  10.131  -1.782  1.00  0.70           H  
ATOM    454 1HB  PHE A  28       1.380  12.731  -2.989  1.00  0.70           H  
ATOM    455 2HB  PHE A  28       2.261  11.229  -3.134  1.00  0.70           H  
ATOM    456  HD1 PHE A  28      -0.859  12.965  -4.167  1.00  0.70           H  
ATOM    457  HD2 PHE A  28       1.594   9.587  -4.638  1.00  0.70           H  
ATOM    458  HE1 PHE A  28      -1.991  12.455  -6.269  1.00  0.70           H  
ATOM    459  HE2 PHE A  28       0.503   9.041  -6.737  1.00  0.70           H  
ATOM    460  HZ  PHE A  28      -1.243  10.513  -7.524  1.00  0.70           H  
ATOM    461  N   GLU A  29       2.623  10.365  -0.456  1.00  0.70           N  
ATOM    462  CA  GLU A  29       3.685  10.457   0.545  1.00  0.70           C  
ATOM    463  C   GLU A  29       5.080  10.653  -0.044  1.00  0.70           C  
ATOM    464  O   GLU A  29       5.981  11.125   0.653  1.00  0.70           O  
ATOM    465  CB  GLU A  29       3.645   9.236   1.469  1.00  0.70           C  
ATOM    466  CG  GLU A  29       2.339   9.177   2.301  1.00  0.70           C  
ATOM    467  CD  GLU A  29       2.283   8.083   3.358  1.00  0.70           C  
ATOM    468  OE1 GLU A  29       3.264   7.880   4.052  1.00  0.70           O  
ATOM    469  OE2 GLU A  29       1.260   7.437   3.466  1.00  0.70           O  
ATOM    470  H   GLU A  29       2.586   9.545  -1.057  1.00  0.70           H  
ATOM    471  HA  GLU A  29       3.479  11.328   1.167  1.00  0.70           H  
ATOM    472 1HB  GLU A  29       3.705   8.324   0.873  1.00  0.70           H  
ATOM    473 2HB  GLU A  29       4.500   9.251   2.145  1.00  0.70           H  
ATOM    474 1HG  GLU A  29       2.205  10.141   2.793  1.00  0.70           H  
ATOM    475 2HG  GLU A  29       1.503   9.043   1.612  1.00  0.70           H  
ATOM    476  N   TYR A  30       5.263  10.261  -1.303  1.00  0.70           N  
ATOM    477  CA  TYR A  30       6.568  10.373  -1.954  1.00  0.70           C  
ATOM    478  C   TYR A  30       6.549  11.119  -3.295  1.00  0.70           C  
ATOM    479  O   TYR A  30       5.568  11.081  -4.046  1.00  0.70           O  
ATOM    480  CB  TYR A  30       7.155   9.002  -2.175  1.00  0.70           C  
ATOM    481  CG  TYR A  30       7.505   8.232  -0.952  1.00  0.70           C  
ATOM    482  CD1 TYR A  30       6.529   7.551  -0.242  1.00  0.70           C  
ATOM    483  CD2 TYR A  30       8.825   8.162  -0.562  1.00  0.70           C  
ATOM    484  CE1 TYR A  30       6.875   6.846   0.892  1.00  0.70           C  
ATOM    485  CE2 TYR A  30       9.169   7.440   0.551  1.00  0.70           C  
ATOM    486  CZ  TYR A  30       8.201   6.792   1.293  1.00  0.70           C  
ATOM    487  OH  TYR A  30       8.553   6.093   2.455  1.00  0.70           O  
ATOM    488  H   TYR A  30       4.488   9.833  -1.805  1.00  0.70           H  
ATOM    489  HA  TYR A  30       7.240  10.915  -1.291  1.00  0.70           H  
ATOM    490 1HB  TYR A  30       6.468   8.407  -2.758  1.00  0.70           H  
ATOM    491 2HB  TYR A  30       8.060   9.153  -2.734  1.00  0.70           H  
ATOM    492  HD1 TYR A  30       5.489   7.592  -0.567  1.00  0.70           H  
ATOM    493  HD2 TYR A  30       9.592   8.684  -1.137  1.00  0.70           H  
ATOM    494  HE1 TYR A  30       6.118   6.336   1.470  1.00  0.70           H  
ATOM    495  HE2 TYR A  30      10.200   7.387   0.866  1.00  0.70           H  
ATOM    496  HH  TYR A  30       7.904   5.397   2.612  1.00  0.70           H  
ATOM    497  N   CYS A  31       7.668  11.749  -3.605  1.00  0.71           N  
ATOM    498  CA  CYS A  31       7.871  12.378  -4.901  1.00  0.71           C  
ATOM    499  C   CYS A  31       9.298  12.303  -5.371  1.00  0.71           C  
ATOM    500  O   CYS A  31      10.244  12.612  -4.631  1.00  0.71           O  
ATOM    501  CB  CYS A  31       7.434  13.825  -4.920  1.00  0.71           C  
ATOM    502  SG  CYS A  31       7.770  14.628  -6.461  1.00  0.71           S  
ATOM    503  H   CYS A  31       8.411  11.798  -2.907  1.00  0.71           H  
ATOM    504  HA  CYS A  31       7.261  11.846  -5.630  1.00  0.71           H  
ATOM    505 1HB  CYS A  31       6.358  13.871  -4.750  1.00  0.71           H  
ATOM    506 2HB  CYS A  31       7.905  14.373  -4.149  1.00  0.71           H  
ATOM    507  HG  CYS A  31       7.395  13.596  -7.232  1.00  0.71           H  
ATOM    508  N   TRP A  32       9.435  11.908  -6.624  1.00  0.73           N  
ATOM    509  CA  TRP A  32      10.744  11.782  -7.192  1.00  0.73           C  
ATOM    510  C   TRP A  32      10.885  12.457  -8.535  1.00  0.73           C  
ATOM    511  O   TRP A  32       9.902  12.616  -9.261  1.00  0.73           O  
ATOM    512  CB  TRP A  32      11.106  10.333  -7.401  1.00  0.73           C  
ATOM    513  CG  TRP A  32      11.128   9.476  -6.236  1.00  0.73           C  
ATOM    514  CD1 TRP A  32      12.185   9.137  -5.454  1.00  0.73           C  
ATOM    515  CD2 TRP A  32      10.014   8.756  -5.741  1.00  0.73           C  
ATOM    516  NE1 TRP A  32      11.790   8.246  -4.503  1.00  0.73           N  
ATOM    517  CE2 TRP A  32      10.465   7.994  -4.669  1.00  0.73           C  
ATOM    518  CE3 TRP A  32       8.689   8.686  -6.120  1.00  0.73           C  
ATOM    519  CZ2 TRP A  32       9.637   7.160  -3.986  1.00  0.73           C  
ATOM    520  CZ3 TRP A  32       7.867   7.860  -5.434  1.00  0.73           C  
ATOM    521  CH2 TRP A  32       8.323   7.105  -4.401  1.00  0.73           C  
ATOM    522  H   TRP A  32       8.609  11.678  -7.177  1.00  0.73           H  
ATOM    523  HA  TRP A  32      11.430  12.239  -6.511  1.00  0.73           H  
ATOM    524 1HB  TRP A  32      10.405   9.905  -8.108  1.00  0.73           H  
ATOM    525 2HB  TRP A  32      12.061  10.306  -7.854  1.00  0.73           H  
ATOM    526  HD1 TRP A  32      13.194   9.508  -5.576  1.00  0.73           H  
ATOM    527  HE1 TRP A  32      12.387   7.834  -3.803  1.00  0.73           H  
ATOM    528  HE3 TRP A  32       8.316   9.277  -6.959  1.00  0.73           H  
ATOM    529  HZ2 TRP A  32       9.984   6.558  -3.149  1.00  0.73           H  
ATOM    530  HZ3 TRP A  32       6.836   7.807  -5.740  1.00  0.73           H  
ATOM    531  HH2 TRP A  32       7.623   6.454  -3.883  1.00  0.73           H  
ATOM    532  N   ILE A  33      12.120  12.840  -8.844  1.00  0.77           N  
ATOM    533  CA  ILE A  33      12.455  13.390 -10.160  1.00  0.77           C  
ATOM    534  C   ILE A  33      13.601  12.579 -10.821  1.00  0.77           C  
ATOM    535  O   ILE A  33      14.633  12.366 -10.195  1.00  0.77           O  
ATOM    536  CB  ILE A  33      12.877  14.847 -10.046  1.00  0.77           C  
ATOM    537  CG1 ILE A  33      11.848  15.719  -9.444  1.00  0.77           C  
ATOM    538  CG2 ILE A  33      13.153  15.369 -11.383  1.00  0.77           C  
ATOM    539  CD1 ILE A  33      12.424  17.081  -9.239  1.00  0.77           C  
ATOM    540  H   ILE A  33      12.833  12.712  -8.122  1.00  0.77           H  
ATOM    541  HA  ILE A  33      11.579  13.324 -10.796  1.00  0.77           H  
ATOM    542  HB  ILE A  33      13.733  14.892  -9.411  1.00  0.77           H  
ATOM    543 1HG1 ILE A  33      10.977  15.783 -10.097  1.00  0.77           H  
ATOM    544 2HG1 ILE A  33      11.535  15.323  -8.481  1.00  0.77           H  
ATOM    545 1HG2 ILE A  33      13.474  16.404 -11.326  1.00  0.77           H  
ATOM    546 2HG2 ILE A  33      13.926  14.780 -11.865  1.00  0.77           H  
ATOM    547 3HG2 ILE A  33      12.226  15.300 -11.936  1.00  0.77           H  
ATOM    548 1HD1 ILE A  33      11.713  17.727  -8.801  1.00  0.77           H  
ATOM    549 2HD1 ILE A  33      13.279  17.026  -8.600  1.00  0.77           H  
ATOM    550 3HD1 ILE A  33      12.722  17.478 -10.201  1.00  0.77           H  
ATOM    551  N   THR A  34      13.430  12.120 -12.064  1.00  0.84           N  
ATOM    552  CA  THR A  34      14.459  11.278 -12.746  1.00  0.84           C  
ATOM    553  C   THR A  34      15.745  11.980 -13.254  1.00  0.84           C  
ATOM    554  O   THR A  34      15.668  12.891 -14.084  1.00  0.84           O  
ATOM    555  CB  THR A  34      13.825  10.585 -13.974  1.00  0.84           C  
ATOM    556  OG1 THR A  34      12.772   9.700 -13.576  1.00  0.84           O  
ATOM    557  CG2 THR A  34      14.852   9.818 -14.757  1.00  0.84           C  
ATOM    558  H   THR A  34      12.544  12.349 -12.524  1.00  0.84           H  
ATOM    559  HA  THR A  34      14.763  10.507 -12.039  1.00  0.84           H  
ATOM    560  HB  THR A  34      13.397  11.356 -14.617  1.00  0.84           H  
ATOM    561  HG1 THR A  34      12.319  10.012 -12.767  1.00  0.84           H  
ATOM    562 1HG2 THR A  34      14.379   9.362 -15.624  1.00  0.84           H  
ATOM    563 2HG2 THR A  34      15.631  10.491 -15.088  1.00  0.84           H  
ATOM    564 3HG2 THR A  34      15.284   9.045 -14.139  1.00  0.84           H  
ATOM    565  N   ASP A  35      16.950  11.499 -12.852  1.00  0.93           N  
ATOM    566  CA  ASP A  35      18.217  12.137 -13.267  1.00  0.93           C  
ATOM    567  C   ASP A  35      18.757  11.632 -14.600  1.00  0.93           C  
ATOM    568  O   ASP A  35      19.803  10.985 -14.645  1.00  0.93           O  
ATOM    569  CB  ASP A  35      19.305  11.892 -12.218  1.00  0.93           C  
ATOM    570  CG  ASP A  35      20.597  12.741 -12.328  1.00  0.93           C  
ATOM    571  OD1 ASP A  35      20.596  13.773 -12.954  1.00  0.93           O  
ATOM    572  OD2 ASP A  35      21.591  12.340 -11.760  1.00  0.93           O  
ATOM    573  H   ASP A  35      17.030  10.713 -12.207  1.00  0.93           H  
ATOM    574  HA  ASP A  35      18.052  13.204 -13.370  1.00  0.93           H  
ATOM    575 1HB  ASP A  35      18.884  12.008 -11.214  1.00  0.93           H  
ATOM    576 2HB  ASP A  35      19.620  10.858 -12.315  1.00  0.93           H  
ATOM    577  N   HIS A  36      18.075  11.949 -15.680  1.00  1.03           N  
ATOM    578  CA  HIS A  36      18.540  11.520 -17.002  1.00  1.03           C  
ATOM    579  C   HIS A  36      19.081  12.674 -17.832  1.00  1.03           C  
ATOM    580  O   HIS A  36      18.873  13.851 -17.526  1.00  1.03           O  
ATOM    581  CB  HIS A  36      17.481  10.748 -17.803  1.00  1.03           C  
ATOM    582  CG  HIS A  36      17.202   9.337 -17.321  1.00  1.03           C  
ATOM    583  ND1 HIS A  36      16.204   8.556 -17.869  1.00  1.03           N  
ATOM    584  CD2 HIS A  36      17.797   8.565 -16.372  1.00  1.03           C  
ATOM    585  CE1 HIS A  36      16.199   7.370 -17.283  1.00  1.03           C  
ATOM    586  NE2 HIS A  36      17.150   7.348 -16.375  1.00  1.03           N  
ATOM    587  H   HIS A  36      17.219  12.484 -15.546  1.00  1.03           H  
ATOM    588  HA  HIS A  36      19.371  10.829 -16.872  1.00  1.03           H  
ATOM    589 1HB  HIS A  36      16.552  11.289 -17.784  1.00  1.03           H  
ATOM    590 2HB  HIS A  36      17.791  10.692 -18.847  1.00  1.03           H  
ATOM    591  HD2 HIS A  36      18.631   8.849 -15.735  1.00  1.03           H  
ATOM    592  HE1 HIS A  36      15.523   6.546 -17.514  1.00  1.03           H  
ATOM    593  HE2 HIS A  36      17.365   6.556 -15.786  1.00  1.03           H  
ATOM    594  N   TYR A  37      19.839  12.323 -18.858  1.00  1.11           N  
ATOM    595  CA  TYR A  37      20.427  13.309 -19.744  1.00  1.11           C  
ATOM    596  C   TYR A  37      19.338  14.203 -20.312  1.00  1.11           C  
ATOM    597  O   TYR A  37      18.288  13.725 -20.739  1.00  1.11           O  
ATOM    598  CB  TYR A  37      21.262  12.622 -20.821  1.00  1.11           C  
ATOM    599  CG  TYR A  37      21.944  13.545 -21.789  1.00  1.11           C  
ATOM    600  CD1 TYR A  37      22.799  14.523 -21.320  1.00  1.11           C  
ATOM    601  CD2 TYR A  37      21.754  13.387 -23.145  1.00  1.11           C  
ATOM    602  CE1 TYR A  37      23.451  15.354 -22.207  1.00  1.11           C  
ATOM    603  CE2 TYR A  37      22.412  14.216 -24.034  1.00  1.11           C  
ATOM    604  CZ  TYR A  37      23.255  15.196 -23.567  1.00  1.11           C  
ATOM    605  OH  TYR A  37      23.914  16.021 -24.454  1.00  1.11           O  
ATOM    606  H   TYR A  37      19.994  11.342 -19.041  1.00  1.11           H  
ATOM    607  HA  TYR A  37      21.095  13.941 -19.159  1.00  1.11           H  
ATOM    608 1HB  TYR A  37      22.030  12.010 -20.346  1.00  1.11           H  
ATOM    609 2HB  TYR A  37      20.627  11.955 -21.395  1.00  1.11           H  
ATOM    610  HD1 TYR A  37      22.958  14.640 -20.248  1.00  1.11           H  
ATOM    611  HD2 TYR A  37      21.089  12.608 -23.516  1.00  1.11           H  
ATOM    612  HE1 TYR A  37      24.123  16.128 -21.836  1.00  1.11           H  
ATOM    613  HE2 TYR A  37      22.263  14.093 -25.106  1.00  1.11           H  
ATOM    614  HH  TYR A  37      23.712  15.749 -25.352  1.00  1.11           H  
ATOM    615  N   ASN A  38      19.610  15.507 -20.272  1.00  1.15           N  
ATOM    616  CA  ASN A  38      18.733  16.603 -20.693  1.00  1.15           C  
ATOM    617  C   ASN A  38      17.544  16.893 -19.757  1.00  1.15           C  
ATOM    618  O   ASN A  38      16.694  17.717 -20.092  1.00  1.15           O  
ATOM    619  CB  ASN A  38      18.198  16.372 -22.100  1.00  1.15           C  
ATOM    620  CG  ASN A  38      19.275  16.274 -23.138  1.00  1.15           C  
ATOM    621  OD1 ASN A  38      20.261  17.018 -23.110  1.00  1.15           O  
ATOM    622  ND2 ASN A  38      19.095  15.369 -24.065  1.00  1.15           N  
ATOM    623  H   ASN A  38      20.514  15.766 -19.905  1.00  1.15           H  
ATOM    624  HA  ASN A  38      19.336  17.511 -20.718  1.00  1.15           H  
ATOM    625 1HB  ASN A  38      17.569  15.491 -22.146  1.00  1.15           H  
ATOM    626 2HB  ASN A  38      17.561  17.215 -22.364  1.00  1.15           H  
ATOM    627 1HD2 ASN A  38      19.772  15.255 -24.792  1.00  1.15           H  
ATOM    628 2HD2 ASN A  38      18.279  14.790 -24.045  1.00  1.15           H  
ATOM    629  N   ASN A  39      17.550  16.343 -18.535  1.00  1.13           N  
ATOM    630  CA  ASN A  39      16.509  16.670 -17.547  1.00  1.13           C  
ATOM    631  C   ASN A  39      16.921  17.792 -16.582  1.00  1.13           C  
ATOM    632  O   ASN A  39      16.320  17.972 -15.528  1.00  1.13           O  
ATOM    633  CB  ASN A  39      16.046  15.460 -16.763  1.00  1.13           C  
ATOM    634  CG  ASN A  39      15.226  14.495 -17.576  1.00  1.13           C  
ATOM    635  OD1 ASN A  39      14.708  14.804 -18.655  1.00  1.13           O  
ATOM    636  ND2 ASN A  39      15.051  13.335 -17.029  1.00  1.13           N  
ATOM    637  H   ASN A  39      18.246  15.636 -18.287  1.00  1.13           H  
ATOM    638  HA  ASN A  39      15.638  17.041 -18.090  1.00  1.13           H  
ATOM    639 1HB  ASN A  39      16.920  14.929 -16.389  1.00  1.13           H  
ATOM    640 2HB  ASN A  39      15.495  15.761 -15.903  1.00  1.13           H  
ATOM    641 1HD2 ASN A  39      14.502  12.636 -17.490  1.00  1.13           H  
ATOM    642 2HD2 ASN A  39      15.470  13.158 -16.130  1.00  1.13           H  
ATOM    643  N   ARG A  40      17.949  18.543 -16.944  1.00  1.07           N  
ATOM    644  CA  ARG A  40      18.413  19.669 -16.143  1.00  1.07           C  
ATOM    645  C   ARG A  40      18.859  19.247 -14.741  1.00  1.07           C  
ATOM    646  O   ARG A  40      18.976  18.060 -14.419  1.00  1.07           O  
ATOM    647  CB  ARG A  40      17.317  20.738 -16.049  1.00  1.07           C  
ATOM    648  CG  ARG A  40      16.951  21.378 -17.386  1.00  1.07           C  
ATOM    649  CD  ARG A  40      15.960  22.485 -17.236  1.00  1.07           C  
ATOM    650  NE  ARG A  40      14.633  22.035 -16.815  1.00  1.07           N  
ATOM    651  CZ  ARG A  40      13.655  22.849 -16.394  1.00  1.07           C  
ATOM    652  NH1 ARG A  40      13.832  24.151 -16.322  1.00  1.07           N  
ATOM    653  NH2 ARG A  40      12.534  22.299 -16.064  1.00  1.07           N  
ATOM    654  H   ARG A  40      18.406  18.336 -17.818  1.00  1.07           H  
ATOM    655  HA  ARG A  40      19.270  20.114 -16.652  1.00  1.07           H  
ATOM    656 1HB  ARG A  40      16.409  20.345 -15.608  1.00  1.07           H  
ATOM    657 2HB  ARG A  40      17.649  21.549 -15.409  1.00  1.07           H  
ATOM    658 1HG  ARG A  40      17.849  21.783 -17.851  1.00  1.07           H  
ATOM    659 2HG  ARG A  40      16.515  20.619 -18.041  1.00  1.07           H  
ATOM    660 1HD  ARG A  40      16.326  23.190 -16.492  1.00  1.07           H  
ATOM    661 2HD  ARG A  40      15.853  22.997 -18.192  1.00  1.07           H  
ATOM    662  HE  ARG A  40      14.383  21.030 -16.845  1.00  1.07           H  
ATOM    663 1HH1 ARG A  40      14.719  24.555 -16.588  1.00  1.07           H  
ATOM    664 2HH1 ARG A  40      13.082  24.741 -16.010  1.00  1.07           H  
ATOM    665 1HH2 ARG A  40      12.461  21.292 -16.156  1.00  1.07           H  
ATOM    666 2HH2 ARG A  40      11.731  22.827 -15.734  1.00  1.07           H  
ATOM    667  N   ASN A  41      19.175  20.220 -13.901  1.00  0.98           N  
ATOM    668  CA  ASN A  41      19.664  19.863 -12.589  1.00  0.98           C  
ATOM    669  C   ASN A  41      18.551  19.470 -11.627  1.00  0.98           C  
ATOM    670  O   ASN A  41      17.931  20.298 -10.949  1.00  0.98           O  
ATOM    671  CB  ASN A  41      20.536  20.973 -12.047  1.00  0.98           C  
ATOM    672  CG  ASN A  41      21.185  20.642 -10.728  1.00  0.98           C  
ATOM    673  OD1 ASN A  41      20.623  19.913  -9.896  1.00  0.98           O  
ATOM    674  ND2 ASN A  41      22.376  21.162 -10.524  1.00  0.98           N  
ATOM    675  H   ASN A  41      19.083  21.188 -14.164  1.00  0.98           H  
ATOM    676  HA  ASN A  41      20.300  18.983 -12.698  1.00  0.98           H  
ATOM    677 1HB  ASN A  41      21.316  21.209 -12.770  1.00  0.98           H  
ATOM    678 2HB  ASN A  41      19.931  21.872 -11.918  1.00  0.98           H  
ATOM    679 1HD2 ASN A  41      22.863  20.981  -9.669  1.00  0.98           H  
ATOM    680 2HD2 ASN A  41      22.793  21.746 -11.222  1.00  0.98           H  
ATOM    681  N   VAL A  42      18.372  18.166 -11.535  1.00  0.88           N  
ATOM    682  CA  VAL A  42      17.360  17.551 -10.697  1.00  0.88           C  
ATOM    683  C   VAL A  42      17.493  17.881  -9.229  1.00  0.88           C  
ATOM    684  O   VAL A  42      16.491  18.099  -8.557  1.00  0.88           O  
ATOM    685  CB  VAL A  42      17.367  16.037 -10.860  1.00  0.88           C  
ATOM    686  CG1 VAL A  42      16.503  15.437  -9.807  1.00  0.88           C  
ATOM    687  CG2 VAL A  42      16.816  15.722 -12.236  1.00  0.88           C  
ATOM    688  H   VAL A  42      18.917  17.600 -12.185  1.00  0.88           H  
ATOM    689  HA  VAL A  42      16.390  17.911 -11.041  1.00  0.88           H  
ATOM    690  HB  VAL A  42      18.375  15.633 -10.755  1.00  0.88           H  
ATOM    691 1HG1 VAL A  42      16.459  14.351  -9.924  1.00  0.88           H  
ATOM    692 2HG1 VAL A  42      16.896  15.680  -8.824  1.00  0.88           H  
ATOM    693 3HG1 VAL A  42      15.540  15.862  -9.916  1.00  0.88           H  
ATOM    694 1HG2 VAL A  42      16.773  14.661 -12.370  1.00  0.88           H  
ATOM    695 2HG2 VAL A  42      15.825  16.128 -12.316  1.00  0.88           H  
ATOM    696 3HG2 VAL A  42      17.454  16.169 -13.008  1.00  0.88           H  
ATOM    697  N   TYR A  43      18.705  17.895  -8.706  1.00  0.80           N  
ATOM    698  CA  TYR A  43      18.850  18.198  -7.296  1.00  0.80           C  
ATOM    699  C   TYR A  43      18.335  19.601  -6.982  1.00  0.80           C  
ATOM    700  O   TYR A  43      17.694  19.817  -5.943  1.00  0.80           O  
ATOM    701  CB  TYR A  43      20.282  17.988  -6.862  1.00  0.80           C  
ATOM    702  CG  TYR A  43      20.624  16.493  -6.691  1.00  0.80           C  
ATOM    703  CD1 TYR A  43      21.665  15.888  -7.410  1.00  0.80           C  
ATOM    704  CD2 TYR A  43      19.885  15.735  -5.794  1.00  0.80           C  
ATOM    705  CE1 TYR A  43      21.952  14.535  -7.203  1.00  0.80           C  
ATOM    706  CE2 TYR A  43      20.172  14.404  -5.598  1.00  0.80           C  
ATOM    707  CZ  TYR A  43      21.195  13.802  -6.287  1.00  0.80           C  
ATOM    708  OH  TYR A  43      21.476  12.479  -6.062  1.00  0.80           O  
ATOM    709  H   TYR A  43      19.513  17.723  -9.288  1.00  0.80           H  
ATOM    710  HA  TYR A  43      18.238  17.500  -6.734  1.00  0.80           H  
ATOM    711 1HB  TYR A  43      20.959  18.417  -7.602  1.00  0.80           H  
ATOM    712 2HB  TYR A  43      20.459  18.494  -5.913  1.00  0.80           H  
ATOM    713  HD1 TYR A  43      22.255  16.471  -8.118  1.00  0.80           H  
ATOM    714  HD2 TYR A  43      19.080  16.198  -5.228  1.00  0.80           H  
ATOM    715  HE1 TYR A  43      22.764  14.057  -7.747  1.00  0.80           H  
ATOM    716  HE2 TYR A  43      19.592  13.836  -4.885  1.00  0.80           H  
ATOM    717  HH  TYR A  43      21.024  12.194  -5.259  1.00  0.80           H  
ATOM    718  N   MET A  44      18.586  20.565  -7.874  1.00  0.74           N  
ATOM    719  CA  MET A  44      18.043  21.901  -7.647  1.00  0.74           C  
ATOM    720  C   MET A  44      16.518  21.845  -7.669  1.00  0.74           C  
ATOM    721  O   MET A  44      15.854  22.485  -6.845  1.00  0.74           O  
ATOM    722  CB  MET A  44      18.567  22.904  -8.669  1.00  0.74           C  
ATOM    723  CG  MET A  44      20.040  23.236  -8.515  1.00  0.74           C  
ATOM    724  SD  MET A  44      20.660  24.282  -9.847  1.00  0.74           S  
ATOM    725  CE  MET A  44      19.829  25.818  -9.479  1.00  0.74           C  
ATOM    726  H   MET A  44      19.140  20.358  -8.708  1.00  0.74           H  
ATOM    727  HA  MET A  44      18.347  22.235  -6.656  1.00  0.74           H  
ATOM    728 1HB  MET A  44      18.418  22.504  -9.671  1.00  0.74           H  
ATOM    729 2HB  MET A  44      17.999  23.829  -8.597  1.00  0.74           H  
ATOM    730 1HG  MET A  44      20.188  23.759  -7.572  1.00  0.74           H  
ATOM    731 2HG  MET A  44      20.619  22.321  -8.482  1.00  0.74           H  
ATOM    732 1HE  MET A  44      20.109  26.570 -10.217  1.00  0.74           H  
ATOM    733 2HE  MET A  44      18.749  25.663  -9.508  1.00  0.74           H  
ATOM    734 3HE  MET A  44      20.119  26.159  -8.485  1.00  0.74           H  
ATOM    735  N   ALA A  45      15.955  21.060  -8.598  1.00  0.70           N  
ATOM    736  CA  ALA A  45      14.502  20.931  -8.667  1.00  0.70           C  
ATOM    737  C   ALA A  45      13.941  20.342  -7.372  1.00  0.70           C  
ATOM    738  O   ALA A  45      12.946  20.838  -6.837  1.00  0.70           O  
ATOM    739  CB  ALA A  45      14.102  20.053  -9.845  1.00  0.70           C  
ATOM    740  H   ALA A  45      16.551  20.573  -9.272  1.00  0.70           H  
ATOM    741  HA  ALA A  45      14.089  21.927  -8.792  1.00  0.70           H  
ATOM    742 1HB  ALA A  45      13.022  19.983  -9.897  1.00  0.70           H  
ATOM    743 2HB  ALA A  45      14.488  20.486 -10.766  1.00  0.70           H  
ATOM    744 3HB  ALA A  45      14.521  19.067  -9.712  1.00  0.70           H  
ATOM    745  N   LEU A  46      14.626  19.335  -6.824  1.00  0.68           N  
ATOM    746  CA  LEU A  46      14.194  18.699  -5.584  1.00  0.68           C  
ATOM    747  C   LEU A  46      14.252  19.686  -4.443  1.00  0.68           C  
ATOM    748  O   LEU A  46      13.370  19.703  -3.581  1.00  0.68           O  
ATOM    749  CB  LEU A  46      15.065  17.488  -5.284  1.00  0.68           C  
ATOM    750  CG  LEU A  46      14.884  16.330  -6.220  1.00  0.68           C  
ATOM    751  CD1 LEU A  46      15.944  15.332  -5.975  1.00  0.68           C  
ATOM    752  CD2 LEU A  46      13.500  15.717  -5.998  1.00  0.68           C  
ATOM    753  H   LEU A  46      15.446  18.977  -7.313  1.00  0.68           H  
ATOM    754  HA  LEU A  46      13.170  18.367  -5.701  1.00  0.68           H  
ATOM    755 1HB  LEU A  46      16.108  17.791  -5.322  1.00  0.68           H  
ATOM    756 2HB  LEU A  46      14.841  17.142  -4.281  1.00  0.68           H  
ATOM    757  HG  LEU A  46      14.979  16.670  -7.235  1.00  0.68           H  
ATOM    758 1HD1 LEU A  46      15.811  14.519  -6.668  1.00  0.68           H  
ATOM    759 2HD1 LEU A  46      16.905  15.778  -6.137  1.00  0.68           H  
ATOM    760 3HD1 LEU A  46      15.877  14.979  -4.962  1.00  0.68           H  
ATOM    761 1HD2 LEU A  46      13.361  14.880  -6.679  1.00  0.68           H  
ATOM    762 2HD2 LEU A  46      13.420  15.368  -4.974  1.00  0.68           H  
ATOM    763 3HD2 LEU A  46      12.732  16.462  -6.185  1.00  0.68           H  
ATOM    764  N   THR A  47      15.273  20.540  -4.454  1.00  0.67           N  
ATOM    765  CA  THR A  47      15.408  21.546  -3.428  1.00  0.67           C  
ATOM    766  C   THR A  47      14.221  22.501  -3.484  1.00  0.67           C  
ATOM    767  O   THR A  47      13.618  22.810  -2.456  1.00  0.67           O  
ATOM    768  CB  THR A  47      16.710  22.339  -3.585  1.00  0.67           C  
ATOM    769  OG1 THR A  47      17.839  21.453  -3.463  1.00  0.67           O  
ATOM    770  CG2 THR A  47      16.753  23.380  -2.512  1.00  0.67           C  
ATOM    771  H   THR A  47      15.990  20.464  -5.177  1.00  0.67           H  
ATOM    772  HA  THR A  47      15.414  21.057  -2.456  1.00  0.67           H  
ATOM    773  HB  THR A  47      16.743  22.819  -4.554  1.00  0.67           H  
ATOM    774  HG1 THR A  47      17.779  20.763  -4.162  1.00  0.67           H  
ATOM    775 1HG2 THR A  47      17.673  23.956  -2.591  1.00  0.67           H  
ATOM    776 2HG2 THR A  47      15.894  24.045  -2.614  1.00  0.67           H  
ATOM    777 3HG2 THR A  47      16.708  22.879  -1.566  1.00  0.67           H  
ATOM    778  N   ALA A  48      13.864  22.958  -4.686  1.00  0.67           N  
ATOM    779  CA  ALA A  48      12.737  23.873  -4.819  1.00  0.67           C  
ATOM    780  C   ALA A  48      11.460  23.226  -4.295  1.00  0.67           C  
ATOM    781  O   ALA A  48      10.631  23.870  -3.652  1.00  0.67           O  
ATOM    782  CB  ALA A  48      12.560  24.274  -6.263  1.00  0.67           C  
ATOM    783  H   ALA A  48      14.403  22.680  -5.510  1.00  0.67           H  
ATOM    784  HA  ALA A  48      12.943  24.758  -4.221  1.00  0.67           H  
ATOM    785 1HB  ALA A  48      11.730  24.969  -6.353  1.00  0.67           H  
ATOM    786 2HB  ALA A  48      13.473  24.744  -6.625  1.00  0.67           H  
ATOM    787 3HB  ALA A  48      12.355  23.382  -6.845  1.00  0.67           H  
ATOM    788  N   ILE A  49      11.307  21.932  -4.535  1.00  0.68           N  
ATOM    789  CA  ILE A  49      10.134  21.237  -4.046  1.00  0.68           C  
ATOM    790  C   ILE A  49      10.167  21.195  -2.513  1.00  0.68           C  
ATOM    791  O   ILE A  49       9.160  21.476  -1.847  1.00  0.68           O  
ATOM    792  CB  ILE A  49      10.076  19.824  -4.620  1.00  0.68           C  
ATOM    793  CG1 ILE A  49       9.845  19.857  -6.110  1.00  0.68           C  
ATOM    794  CG2 ILE A  49       8.942  19.121  -4.016  1.00  0.68           C  
ATOM    795  CD1 ILE A  49      10.087  18.534  -6.742  1.00  0.68           C  
ATOM    796  H   ILE A  49      11.999  21.437  -5.099  1.00  0.68           H  
ATOM    797  HA  ILE A  49       9.247  21.778  -4.361  1.00  0.68           H  
ATOM    798  HB  ILE A  49      11.001  19.297  -4.417  1.00  0.68           H  
ATOM    799 1HG1 ILE A  49       8.810  20.141  -6.295  1.00  0.68           H  
ATOM    800 2HG1 ILE A  49      10.491  20.601  -6.573  1.00  0.68           H  
ATOM    801 1HG2 ILE A  49       8.904  18.123  -4.430  1.00  0.68           H  
ATOM    802 2HG2 ILE A  49       9.059  19.072  -2.955  1.00  0.68           H  
ATOM    803 3HG2 ILE A  49       8.024  19.656  -4.249  1.00  0.68           H  
ATOM    804 1HD1 ILE A  49       9.886  18.602  -7.797  1.00  0.68           H  
ATOM    805 2HD1 ILE A  49      11.112  18.255  -6.584  1.00  0.68           H  
ATOM    806 3HD1 ILE A  49       9.452  17.785  -6.300  1.00  0.68           H  
ATOM    807  N   ALA A  50      11.336  20.879  -1.955  1.00  0.69           N  
ATOM    808  CA  ALA A  50      11.552  20.778  -0.512  1.00  0.69           C  
ATOM    809  C   ALA A  50      11.241  22.067   0.219  1.00  0.69           C  
ATOM    810  O   ALA A  50      10.777  22.034   1.354  1.00  0.69           O  
ATOM    811  CB  ALA A  50      12.990  20.401  -0.228  1.00  0.69           C  
ATOM    812  H   ALA A  50      12.120  20.659  -2.568  1.00  0.69           H  
ATOM    813  HA  ALA A  50      10.890  20.008  -0.125  1.00  0.69           H  
ATOM    814 1HB  ALA A  50      13.133  20.298   0.844  1.00  0.69           H  
ATOM    815 2HB  ALA A  50      13.222  19.472  -0.716  1.00  0.69           H  
ATOM    816 3HB  ALA A  50      13.650  21.173  -0.600  1.00  0.69           H  
ATOM    817  N   MET A  51      11.476  23.206  -0.421  1.00  0.70           N  
ATOM    818  CA  MET A  51      11.220  24.472   0.244  1.00  0.70           C  
ATOM    819  C   MET A  51       9.752  24.926   0.140  1.00  0.70           C  
ATOM    820  O   MET A  51       9.385  25.965   0.691  1.00  0.70           O  
ATOM    821  CB  MET A  51      12.152  25.534  -0.317  1.00  0.70           C  
ATOM    822  CG  MET A  51      13.649  25.218  -0.092  1.00  0.70           C  
ATOM    823  SD  MET A  51      14.087  24.964   1.628  1.00  0.70           S  
ATOM    824  CE  MET A  51      13.934  26.600   2.303  1.00  0.70           C  
ATOM    825  H   MET A  51      11.895  23.183  -1.354  1.00  0.70           H  
ATOM    826  HA  MET A  51      11.444  24.345   1.302  1.00  0.70           H  
ATOM    827 1HB  MET A  51      11.988  25.615  -1.396  1.00  0.70           H  
ATOM    828 2HB  MET A  51      11.925  26.499   0.130  1.00  0.70           H  
ATOM    829 1HG  MET A  51      13.909  24.323  -0.629  1.00  0.70           H  
ATOM    830 2HG  MET A  51      14.255  26.032  -0.487  1.00  0.70           H  
ATOM    831 1HE  MET A  51      14.179  26.576   3.365  1.00  0.70           H  
ATOM    832 2HE  MET A  51      14.619  27.274   1.786  1.00  0.70           H  
ATOM    833 3HE  MET A  51      12.910  26.953   2.174  1.00  0.70           H  
ATOM    834  N   ASN A  52       8.918  24.153  -0.570  1.00  0.70           N  
ATOM    835  CA  ASN A  52       7.496  24.459  -0.737  1.00  0.70           C  
ATOM    836  C   ASN A  52       6.565  23.373  -0.184  1.00  0.70           C  
ATOM    837  O   ASN A  52       5.394  23.642   0.105  1.00  0.70           O  
ATOM    838  CB  ASN A  52       7.193  24.726  -2.196  1.00  0.70           C  
ATOM    839  CG  ASN A  52       7.786  26.048  -2.696  1.00  0.70           C  
ATOM    840  OD1 ASN A  52       7.175  27.098  -2.453  1.00  0.70           O  
ATOM    841  ND2 ASN A  52       8.925  26.037  -3.341  1.00  0.70           N  
ATOM    842  H   ASN A  52       9.269  23.307  -1.007  1.00  0.70           H  
ATOM    843  HA  ASN A  52       7.280  25.368  -0.179  1.00  0.70           H  
ATOM    844 1HB  ASN A  52       7.607  23.909  -2.801  1.00  0.70           H  
ATOM    845 2HB  ASN A  52       6.116  24.735  -2.352  1.00  0.70           H  
ATOM    846 1HD2 ASN A  52       9.321  26.894  -3.663  1.00  0.70           H  
ATOM    847 2HD2 ASN A  52       9.431  25.175  -3.496  1.00  0.70           H  
ATOM    848  N   THR A  53       7.083  22.164  -0.002  1.00  0.69           N  
ATOM    849  CA  THR A  53       6.275  21.047   0.484  1.00  0.69           C  
ATOM    850  C   THR A  53       6.769  20.642   1.876  1.00  0.69           C  
ATOM    851  O   THR A  53       7.895  20.961   2.247  1.00  0.69           O  
ATOM    852  CB  THR A  53       6.331  19.890  -0.538  1.00  0.69           C  
ATOM    853  OG1 THR A  53       7.687  19.449  -0.694  1.00  0.69           O  
ATOM    854  CG2 THR A  53       5.814  20.388  -1.883  1.00  0.69           C  
ATOM    855  H   THR A  53       8.047  21.988  -0.277  1.00  0.69           H  
ATOM    856  HA  THR A  53       5.237  21.366   0.577  1.00  0.69           H  
ATOM    857  HB  THR A  53       5.717  19.057  -0.193  1.00  0.69           H  
ATOM    858  HG1 THR A  53       8.214  20.176  -1.093  1.00  0.69           H  
ATOM    859 1HG2 THR A  53       5.855  19.602  -2.599  1.00  0.69           H  
ATOM    860 2HG2 THR A  53       4.793  20.723  -1.769  1.00  0.69           H  
ATOM    861 3HG2 THR A  53       6.433  21.215  -2.229  1.00  0.69           H  
ATOM    862  N   ASN A  54       5.913  19.992   2.673  1.00  0.68           N  
ATOM    863  CA  ASN A  54       6.291  19.646   4.051  1.00  0.68           C  
ATOM    864  C   ASN A  54       6.047  18.199   4.495  1.00  0.68           C  
ATOM    865  O   ASN A  54       6.543  17.792   5.545  1.00  0.68           O  
ATOM    866  CB  ASN A  54       5.585  20.580   5.022  1.00  0.68           C  
ATOM    867  CG  ASN A  54       6.014  22.036   4.891  1.00  0.68           C  
ATOM    868  OD1 ASN A  54       7.091  22.421   5.359  1.00  0.68           O  
ATOM    869  ND2 ASN A  54       5.191  22.842   4.268  1.00  0.68           N  
ATOM    870  H   ASN A  54       5.002  19.714   2.310  1.00  0.68           H  
ATOM    871  HA  ASN A  54       7.366  19.813   4.148  1.00  0.68           H  
ATOM    872 1HB  ASN A  54       4.506  20.515   4.858  1.00  0.68           H  
ATOM    873 2HB  ASN A  54       5.778  20.248   6.041  1.00  0.68           H  
ATOM    874 1HD2 ASN A  54       5.427  23.808   4.153  1.00  0.68           H  
ATOM    875 2HD2 ASN A  54       4.328  22.493   3.903  1.00  0.68           H  
ATOM    876  N   LYS A  55       5.254  17.436   3.752  1.00  0.66           N  
ATOM    877  CA  LYS A  55       4.918  16.081   4.201  1.00  0.66           C  
ATOM    878  C   LYS A  55       5.538  15.008   3.310  1.00  0.66           C  
ATOM    879  O   LYS A  55       5.858  13.913   3.771  1.00  0.66           O  
ATOM    880  CB  LYS A  55       3.407  15.900   4.245  1.00  0.66           C  
ATOM    881  CG  LYS A  55       2.682  16.808   5.222  1.00  0.66           C  
ATOM    882  CD  LYS A  55       1.184  16.549   5.191  1.00  0.66           C  
ATOM    883  CE  LYS A  55       0.440  17.463   6.147  1.00  0.66           C  
ATOM    884  NZ  LYS A  55      -1.030  17.253   6.074  1.00  0.66           N  
ATOM    885  H   LYS A  55       4.852  17.806   2.896  1.00  0.66           H  
ATOM    886  HA  LYS A  55       5.310  15.938   5.208  1.00  0.66           H  
ATOM    887 1HB  LYS A  55       3.009  16.058   3.279  1.00  0.66           H  
ATOM    888 2HB  LYS A  55       3.179  14.872   4.518  1.00  0.66           H  
ATOM    889 1HG  LYS A  55       3.061  16.647   6.230  1.00  0.66           H  
ATOM    890 2HG  LYS A  55       2.861  17.848   4.941  1.00  0.66           H  
ATOM    891 1HD  LYS A  55       0.812  16.723   4.177  1.00  0.66           H  
ATOM    892 2HD  LYS A  55       0.985  15.513   5.459  1.00  0.66           H  
ATOM    893 1HE  LYS A  55       0.777  17.270   7.164  1.00  0.66           H  
ATOM    894 2HE  LYS A  55       0.663  18.500   5.891  1.00  0.66           H  
ATOM    895 1HZ  LYS A  55      -1.494  17.879   6.718  1.00  0.66           H  
ATOM    896 2HZ  LYS A  55      -1.346  17.443   5.130  1.00  0.66           H  
ATOM    897 3HZ  LYS A  55      -1.248  16.298   6.318  1.00  0.66           H  
ATOM    898  N   ILE A  56       5.691  15.322   2.033  1.00  0.63           N  
ATOM    899  CA  ILE A  56       6.228  14.385   1.057  1.00  0.63           C  
ATOM    900  C   ILE A  56       7.731  14.166   1.123  1.00  0.63           C  
ATOM    901  O   ILE A  56       8.505  15.117   1.255  1.00  0.63           O  
ATOM    902  CB  ILE A  56       5.834  14.772  -0.382  1.00  0.63           C  
ATOM    903  CG1 ILE A  56       4.358  14.567  -0.624  1.00  0.63           C  
ATOM    904  CG2 ILE A  56       6.614  14.084  -1.380  1.00  0.63           C  
ATOM    905  CD1 ILE A  56       3.924  15.047  -1.990  1.00  0.63           C  
ATOM    906  H   ILE A  56       5.414  16.242   1.722  1.00  0.63           H  
ATOM    907  HA  ILE A  56       5.757  13.427   1.256  1.00  0.63           H  
ATOM    908  HB  ILE A  56       6.014  15.842  -0.502  1.00  0.63           H  
ATOM    909 1HG1 ILE A  56       4.138  13.505  -0.547  1.00  0.63           H  
ATOM    910 2HG1 ILE A  56       3.783  15.092   0.137  1.00  0.63           H  
ATOM    911 1HG2 ILE A  56       6.309  14.424  -2.357  1.00  0.63           H  
ATOM    912 2HG2 ILE A  56       7.666  14.289  -1.238  1.00  0.63           H  
ATOM    913 3HG2 ILE A  56       6.430  13.050  -1.279  1.00  0.63           H  
ATOM    914 1HD1 ILE A  56       2.880  14.845  -2.121  1.00  0.63           H  
ATOM    915 2HD1 ILE A  56       4.111  16.113  -2.092  1.00  0.63           H  
ATOM    916 3HD1 ILE A  56       4.480  14.509  -2.756  1.00  0.63           H  
ATOM    917  N   LYS A  57       8.138  12.897   1.052  1.00  0.62           N  
ATOM    918  CA  LYS A  57       9.553  12.569   1.032  1.00  0.62           C  
ATOM    919  C   LYS A  57      10.083  12.768  -0.375  1.00  0.62           C  
ATOM    920  O   LYS A  57       9.457  12.325  -1.347  1.00  0.62           O  
ATOM    921  CB  LYS A  57       9.811  11.157   1.514  1.00  0.62           C  
ATOM    922  CG  LYS A  57       9.523  10.918   2.988  1.00  0.62           C  
ATOM    923  CD  LYS A  57       9.861   9.503   3.321  1.00  0.62           C  
ATOM    924  CE  LYS A  57       9.550   9.097   4.720  1.00  0.62           C  
ATOM    925  NZ  LYS A  57       9.872   7.651   4.911  1.00  0.62           N  
ATOM    926  H   LYS A  57       7.440  12.163   0.972  1.00  0.62           H  
ATOM    927  HA  LYS A  57      10.064  13.264   1.679  1.00  0.62           H  
ATOM    928 1HB  LYS A  57       9.190  10.478   0.950  1.00  0.62           H  
ATOM    929 2HB  LYS A  57      10.845  10.903   1.324  1.00  0.62           H  
ATOM    930 1HG  LYS A  57      10.124  11.594   3.595  1.00  0.62           H  
ATOM    931 2HG  LYS A  57       8.465  11.103   3.189  1.00  0.62           H  
ATOM    932 1HD  LYS A  57       9.254   8.903   2.714  1.00  0.62           H  
ATOM    933 2HD  LYS A  57      10.908   9.296   3.093  1.00  0.62           H  
ATOM    934 1HE  LYS A  57      10.125   9.694   5.428  1.00  0.62           H  
ATOM    935 2HE  LYS A  57       8.487   9.250   4.905  1.00  0.62           H  
ATOM    936 1HZ  LYS A  57       9.642   7.366   5.852  1.00  0.62           H  
ATOM    937 2HZ  LYS A  57       9.325   7.090   4.224  1.00  0.62           H  
ATOM    938 3HZ  LYS A  57      10.857   7.504   4.746  1.00  0.62           H  
ATOM    939  N   LEU A  58      11.229  13.432  -0.475  1.00  0.62           N  
ATOM    940  CA  LEU A  58      11.774  13.799  -1.780  1.00  0.62           C  
ATOM    941  C   LEU A  58      13.104  13.190  -2.152  1.00  0.62           C  
ATOM    942  O   LEU A  58      14.019  13.096  -1.333  1.00  0.62           O  
ATOM    943  CB  LEU A  58      11.948  15.311  -1.836  1.00  0.62           C  
ATOM    944  CG  LEU A  58      10.728  16.100  -1.619  1.00  0.62           C  
ATOM    945  CD1 LEU A  58      11.107  17.510  -1.554  1.00  0.62           C  
ATOM    946  CD2 LEU A  58       9.767  15.832  -2.737  1.00  0.62           C  
ATOM    947  H   LEU A  58      11.708  13.680   0.391  1.00  0.62           H  
ATOM    948  HA  LEU A  58      11.051  13.505  -2.535  1.00  0.62           H  
ATOM    949 1HB  LEU A  58      12.675  15.606  -1.080  1.00  0.62           H  
ATOM    950 2HB  LEU A  58      12.345  15.578  -2.813  1.00  0.62           H  
ATOM    951  HG  LEU A  58      10.269  15.822  -0.667  1.00  0.62           H  
ATOM    952 1HD1 LEU A  58      10.222  18.103  -1.372  1.00  0.62           H  
ATOM    953 2HD1 LEU A  58      11.804  17.640  -0.732  1.00  0.62           H  
ATOM    954 3HD1 LEU A  58      11.580  17.818  -2.488  1.00  0.62           H  
ATOM    955 1HD2 LEU A  58       8.851  16.407  -2.585  1.00  0.62           H  
ATOM    956 2HD2 LEU A  58      10.220  16.107  -3.691  1.00  0.62           H  
ATOM    957 3HD2 LEU A  58       9.542  14.772  -2.736  1.00  0.62           H  
ATOM    958  N   GLY A  59      13.262  12.913  -3.426  1.00  0.63           N  
ATOM    959  CA  GLY A  59      14.561  12.462  -3.886  1.00  0.63           C  
ATOM    960  C   GLY A  59      14.585  12.232  -5.375  1.00  0.63           C  
ATOM    961  O   GLY A  59      13.593  12.440  -6.058  1.00  0.63           O  
ATOM    962  H   GLY A  59      12.448  12.964  -4.046  1.00  0.63           H  
ATOM    963 1HA  GLY A  59      15.322  13.177  -3.585  1.00  0.63           H  
ATOM    964 2HA  GLY A  59      14.780  11.529  -3.392  1.00  0.63           H  
ATOM    965  N   PRO A  60      15.729  11.929  -5.942  1.00  0.64           N  
ATOM    966  CA  PRO A  60      15.834  11.637  -7.330  1.00  0.64           C  
ATOM    967  C   PRO A  60      15.216  10.271  -7.524  1.00  0.64           C  
ATOM    968  O   PRO A  60      15.365   9.388  -6.669  1.00  0.64           O  
ATOM    969  CB  PRO A  60      17.328  11.693  -7.563  1.00  0.64           C  
ATOM    970  CG  PRO A  60      17.917  11.317  -6.213  1.00  0.64           C  
ATOM    971  CD  PRO A  60      16.966  11.886  -5.187  1.00  0.64           C  
ATOM    972  HA  PRO A  60      15.305  12.408  -7.904  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      17.614  10.985  -8.362  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      17.628  12.696  -7.906  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      18.012  10.224  -6.173  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      18.922  11.718  -6.115  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      16.884  11.213  -4.333  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      17.285  12.893  -4.891  1.00  0.64           H  
ATOM    979  N   GLY A  61      14.595  10.069  -8.673  1.00  0.66           N  
ATOM    980  CA  GLY A  61      14.023   8.776  -9.045  1.00  0.66           C  
ATOM    981  C   GLY A  61      15.146   7.798  -9.091  1.00  0.66           C  
ATOM    982  O   GLY A  61      15.082   6.690  -8.557  1.00  0.66           O  
ATOM    983  H   GLY A  61      14.523  10.847  -9.311  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      13.274   8.454  -8.323  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      13.546   8.845 -10.018  1.00  0.66           H  
ATOM    986  N   VAL A  62      16.171   8.224  -9.791  1.00  0.69           N  
ATOM    987  CA  VAL A  62      17.382   7.482  -9.890  1.00  0.69           C  
ATOM    988  C   VAL A  62      18.493   8.503 -10.093  1.00  0.69           C  
ATOM    989  O   VAL A  62      18.347   9.392 -10.934  1.00  0.69           O  
ATOM    990  CB  VAL A  62      17.306   6.545 -11.101  1.00  0.69           C  
ATOM    991  CG1 VAL A  62      17.198   7.404 -12.374  1.00  0.69           C  
ATOM    992  CG2 VAL A  62      18.474   5.623 -11.106  1.00  0.69           C  
ATOM    993  H   VAL A  62      16.112   9.134 -10.213  1.00  0.69           H  
ATOM    994  HA  VAL A  62      17.553   6.920  -8.979  1.00  0.69           H  
ATOM    995  HB  VAL A  62      16.394   5.953 -11.041  1.00  0.69           H  
ATOM    996 1HG1 VAL A  62      17.113   6.760 -13.247  1.00  0.69           H  
ATOM    997 2HG1 VAL A  62      16.318   8.039 -12.302  1.00  0.69           H  
ATOM    998 3HG1 VAL A  62      18.093   8.026 -12.470  1.00  0.69           H  
ATOM    999 1HG2 VAL A  62      18.416   4.953 -11.957  1.00  0.69           H  
ATOM   1000 2HG2 VAL A  62      19.392   6.183 -11.149  1.00  0.69           H  
ATOM   1001 3HG2 VAL A  62      18.439   5.053 -10.192  1.00  0.69           H  
ATOM   1002  N   THR A  63      19.609   8.332  -9.396  1.00  0.72           N  
ATOM   1003  CA  THR A  63      20.838   9.090  -9.619  1.00  0.72           C  
ATOM   1004  C   THR A  63      21.841   8.138 -10.195  1.00  0.72           C  
ATOM   1005  O   THR A  63      21.954   7.007  -9.720  1.00  0.72           O  
ATOM   1006  CB  THR A  63      21.389   9.736  -8.354  1.00  0.72           C  
ATOM   1007  OG1 THR A  63      20.429  10.660  -7.869  1.00  0.72           O  
ATOM   1008  CG2 THR A  63      22.672  10.473  -8.647  1.00  0.72           C  
ATOM   1009  H   THR A  63      19.594   7.659  -8.640  1.00  0.72           H  
ATOM   1010  HA  THR A  63      20.655   9.878 -10.352  1.00  0.72           H  
ATOM   1011  HB  THR A  63      21.567   8.974  -7.593  1.00  0.72           H  
ATOM   1012  HG1 THR A  63      20.838  11.231  -7.209  1.00  0.72           H  
ATOM   1013 1HG2 THR A  63      23.036  10.953  -7.743  1.00  0.72           H  
ATOM   1014 2HG2 THR A  63      23.434   9.787  -9.015  1.00  0.72           H  
ATOM   1015 3HG2 THR A  63      22.461  11.225  -9.402  1.00  0.72           H  
ATOM   1016  N   ASN A  64      22.537   8.557 -11.236  1.00  0.74           N  
ATOM   1017  CA  ASN A  64      23.415   7.623 -11.897  1.00  0.74           C  
ATOM   1018  C   ASN A  64      24.925   7.880 -11.662  1.00  0.74           C  
ATOM   1019  O   ASN A  64      25.450   8.891 -12.140  1.00  0.74           O  
ATOM   1020  CB  ASN A  64      23.117   7.647 -13.348  1.00  0.74           C  
ATOM   1021  CG  ASN A  64      21.644   7.484 -13.676  1.00  0.74           C  
ATOM   1022  OD1 ASN A  64      20.865   7.032 -12.849  1.00  0.74           O  
ATOM   1023  ND2 ASN A  64      21.248   7.834 -14.878  1.00  0.74           N  
ATOM   1024  H   ASN A  64      22.418   9.508 -11.580  1.00  0.74           H  
ATOM   1025  HA  ASN A  64      23.151   6.631 -11.563  1.00  0.74           H  
ATOM   1026 1HB  ASN A  64      23.529   8.518 -13.837  1.00  0.74           H  
ATOM   1027 2HB  ASN A  64      23.607   6.799 -13.667  1.00  0.74           H  
ATOM   1028 1HD2 ASN A  64      20.282   7.758 -15.122  1.00  0.74           H  
ATOM   1029 2HD2 ASN A  64      21.905   8.125 -15.591  1.00  0.74           H  
ATOM   1030  N   PRO A  65      25.659   6.992 -10.959  1.00  0.77           N  
ATOM   1031  CA  PRO A  65      27.075   7.111 -10.651  1.00  0.77           C  
ATOM   1032  C   PRO A  65      27.992   7.253 -11.867  1.00  0.77           C  
ATOM   1033  O   PRO A  65      29.109   7.747 -11.750  1.00  0.77           O  
ATOM   1034  CB  PRO A  65      27.367   5.804  -9.946  1.00  0.77           C  
ATOM   1035  CG  PRO A  65      26.086   5.373  -9.372  1.00  0.77           C  
ATOM   1036  CD  PRO A  65      25.046   5.790 -10.367  1.00  0.77           C  
ATOM   1037  HA  PRO A  65      27.213   7.947  -9.959  1.00  0.77           H  
ATOM   1038 1HB  PRO A  65      27.749   5.106 -10.671  1.00  0.77           H  
ATOM   1039 2HB  PRO A  65      28.156   5.955  -9.194  1.00  0.77           H  
ATOM   1040 1HG  PRO A  65      26.136   4.304  -9.210  1.00  0.77           H  
ATOM   1041 2HG  PRO A  65      25.944   5.839  -8.391  1.00  0.77           H  
ATOM   1042 1HD  PRO A  65      24.887   5.009 -11.124  1.00  0.77           H  
ATOM   1043 2HD  PRO A  65      24.151   6.020  -9.799  1.00  0.77           H  
ATOM   1044  N   TYR A  66      27.546   6.803 -13.045  1.00  0.78           N  
ATOM   1045  CA  TYR A  66      28.387   6.930 -14.239  1.00  0.78           C  
ATOM   1046  C   TYR A  66      28.613   8.413 -14.613  1.00  0.78           C  
ATOM   1047  O   TYR A  66      29.563   8.736 -15.330  1.00  0.78           O  
ATOM   1048  CB  TYR A  66      27.860   6.046 -15.390  1.00  0.78           C  
ATOM   1049  CG  TYR A  66      26.562   6.440 -16.027  1.00  0.78           C  
ATOM   1050  CD1 TYR A  66      26.505   7.282 -17.117  1.00  0.78           C  
ATOM   1051  CD2 TYR A  66      25.425   5.956 -15.512  1.00  0.78           C  
ATOM   1052  CE1 TYR A  66      25.280   7.660 -17.650  1.00  0.78           C  
ATOM   1053  CE2 TYR A  66      24.234   6.317 -16.045  1.00  0.78           C  
ATOM   1054  CZ  TYR A  66      24.141   7.166 -17.067  1.00  0.78           C  
ATOM   1055  OH  TYR A  66      22.888   7.534 -17.462  1.00  0.78           O  
ATOM   1056  H   TYR A  66      26.633   6.385 -13.123  1.00  0.78           H  
ATOM   1057  HA  TYR A  66      29.370   6.529 -13.991  1.00  0.78           H  
ATOM   1058 1HB  TYR A  66      28.612   6.006 -16.169  1.00  0.78           H  
ATOM   1059 2HB  TYR A  66      27.746   5.028 -15.020  1.00  0.78           H  
ATOM   1060  HD1 TYR A  66      27.404   7.663 -17.535  1.00  0.78           H  
ATOM   1061  HD2 TYR A  66      25.451   5.275 -14.659  1.00  0.78           H  
ATOM   1062  HE1 TYR A  66      25.226   8.343 -18.489  1.00  0.78           H  
ATOM   1063  HE2 TYR A  66      23.326   5.920 -15.613  1.00  0.78           H  
ATOM   1064  HH  TYR A  66      22.866   7.720 -18.404  1.00  0.78           H  
ATOM   1065  N   VAL A  67      27.734   9.307 -14.117  1.00  0.78           N  
ATOM   1066  CA  VAL A  67      27.848  10.750 -14.334  1.00  0.78           C  
ATOM   1067  C   VAL A  67      28.045  11.573 -13.050  1.00  0.78           C  
ATOM   1068  O   VAL A  67      28.589  12.681 -13.114  1.00  0.78           O  
ATOM   1069  CB  VAL A  67      26.633  11.287 -15.117  1.00  0.78           C  
ATOM   1070  CG1 VAL A  67      26.636  10.759 -16.470  1.00  0.78           C  
ATOM   1071  CG2 VAL A  67      25.368  10.802 -14.475  1.00  0.78           C  
ATOM   1072  H   VAL A  67      26.969   8.979 -13.531  1.00  0.78           H  
ATOM   1073  HA  VAL A  67      28.723  10.916 -14.963  1.00  0.78           H  
ATOM   1074  HB  VAL A  67      26.664  12.374 -15.145  1.00  0.78           H  
ATOM   1075 1HG1 VAL A  67      25.763  11.123 -17.003  1.00  0.78           H  
ATOM   1076 2HG1 VAL A  67      27.545  11.068 -16.987  1.00  0.78           H  
ATOM   1077 3HG1 VAL A  67      26.606   9.731 -16.398  1.00  0.78           H  
ATOM   1078 1HG2 VAL A  67      24.505  11.165 -15.033  1.00  0.78           H  
ATOM   1079 2HG2 VAL A  67      25.379   9.717 -14.488  1.00  0.78           H  
ATOM   1080 3HG2 VAL A  67      25.303  11.148 -13.460  1.00  0.78           H  
ATOM   1081  N   ARG A  68      27.640  11.051 -11.887  1.00  0.77           N  
ATOM   1082  CA  ARG A  68      27.820  11.816 -10.645  1.00  0.77           C  
ATOM   1083  C   ARG A  68      28.587  11.039  -9.584  1.00  0.77           C  
ATOM   1084  O   ARG A  68      28.178   9.954  -9.180  1.00  0.77           O  
ATOM   1085  CB  ARG A  68      26.489  12.231 -10.057  1.00  0.77           C  
ATOM   1086  CG  ARG A  68      25.687  13.157 -10.915  1.00  0.77           C  
ATOM   1087  CD  ARG A  68      24.490  13.615 -10.229  1.00  0.77           C  
ATOM   1088  NE  ARG A  68      23.578  14.232 -11.134  1.00  0.77           N  
ATOM   1089  CZ  ARG A  68      23.597  15.511 -11.532  1.00  0.77           C  
ATOM   1090  NH1 ARG A  68      24.522  16.347 -11.084  1.00  0.77           N  
ATOM   1091  NH2 ARG A  68      22.678  15.920 -12.385  1.00  0.77           N  
ATOM   1092  H   ARG A  68      27.167  10.149 -11.876  1.00  0.77           H  
ATOM   1093  HA  ARG A  68      28.385  12.718 -10.871  1.00  0.77           H  
ATOM   1094 1HB  ARG A  68      25.881  11.341  -9.878  1.00  0.77           H  
ATOM   1095 2HB  ARG A  68      26.653  12.718  -9.093  1.00  0.77           H  
ATOM   1096 1HG  ARG A  68      26.293  14.021 -11.186  1.00  0.77           H  
ATOM   1097 2HG  ARG A  68      25.370  12.646 -11.811  1.00  0.77           H  
ATOM   1098 1HD  ARG A  68      23.998  12.781  -9.775  1.00  0.77           H  
ATOM   1099 2HD  ARG A  68      24.758  14.340  -9.462  1.00  0.77           H  
ATOM   1100  HE  ARG A  68      22.833  13.620 -11.516  1.00  0.77           H  
ATOM   1101 1HH1 ARG A  68      25.222  16.021 -10.434  1.00  0.77           H  
ATOM   1102 2HH1 ARG A  68      24.527  17.307 -11.393  1.00  0.77           H  
ATOM   1103 1HH2 ARG A  68      21.960  15.240 -12.721  1.00  0.77           H  
ATOM   1104 2HH2 ARG A  68      22.669  16.869 -12.709  1.00  0.77           H  
ATOM   1105  N   SER A  69      29.667  11.614  -9.067  1.00  0.75           N  
ATOM   1106  CA  SER A  69      30.435  10.878  -8.074  1.00  0.75           C  
ATOM   1107  C   SER A  69      29.600  10.665  -6.814  1.00  0.75           C  
ATOM   1108  O   SER A  69      28.743  11.501  -6.511  1.00  0.75           O  
ATOM   1109  CB  SER A  69      31.670  11.666  -7.683  1.00  0.75           C  
ATOM   1110  OG  SER A  69      31.324  12.837  -6.960  1.00  0.75           O  
ATOM   1111  H   SER A  69      29.975  12.518  -9.399  1.00  0.75           H  
ATOM   1112  HA  SER A  69      30.731   9.938  -8.528  1.00  0.75           H  
ATOM   1113 1HB  SER A  69      32.339  11.054  -7.086  1.00  0.75           H  
ATOM   1114 2HB  SER A  69      32.210  11.947  -8.586  1.00  0.75           H  
ATOM   1115  HG  SER A  69      32.128  13.376  -6.939  1.00  0.75           H  
ATOM   1116  N   PRO A  70      29.851   9.595  -6.031  1.00  0.72           N  
ATOM   1117  CA  PRO A  70      29.264   9.332  -4.729  1.00  0.72           C  
ATOM   1118  C   PRO A  70      29.360  10.514  -3.778  1.00  0.72           C  
ATOM   1119  O   PRO A  70      28.473  10.741  -2.961  1.00  0.72           O  
ATOM   1120  CB  PRO A  70      30.118   8.172  -4.244  1.00  0.72           C  
ATOM   1121  CG  PRO A  70      30.522   7.450  -5.485  1.00  0.72           C  
ATOM   1122  CD  PRO A  70      30.771   8.523  -6.492  1.00  0.72           C  
ATOM   1123  HA  PRO A  70      28.218   9.020  -4.864  1.00  0.72           H  
ATOM   1124 1HB  PRO A  70      30.978   8.564  -3.690  1.00  0.72           H  
ATOM   1125 2HB  PRO A  70      29.570   7.535  -3.558  1.00  0.72           H  
ATOM   1126 1HG  PRO A  70      31.397   6.834  -5.287  1.00  0.72           H  
ATOM   1127 2HG  PRO A  70      29.718   6.769  -5.800  1.00  0.72           H  
ATOM   1128 1HD  PRO A  70      31.820   8.841  -6.463  1.00  0.72           H  
ATOM   1129 2HD  PRO A  70      30.467   8.122  -7.469  1.00  0.72           H  
ATOM   1130  N   ALA A  71      30.449  11.282  -3.873  1.00  0.69           N  
ATOM   1131  CA  ALA A  71      30.603  12.440  -3.005  1.00  0.69           C  
ATOM   1132  C   ALA A  71      29.557  13.491  -3.341  1.00  0.69           C  
ATOM   1133  O   ALA A  71      28.947  14.093  -2.444  1.00  0.69           O  
ATOM   1134  CB  ALA A  71      32.002  12.999  -3.128  1.00  0.69           C  
ATOM   1135  H   ALA A  71      31.170  11.073  -4.547  1.00  0.69           H  
ATOM   1136  HA  ALA A  71      30.435  12.127  -1.984  1.00  0.69           H  
ATOM   1137 1HB  ALA A  71      32.111  13.851  -2.458  1.00  0.69           H  
ATOM   1138 2HB  ALA A  71      32.725  12.229  -2.859  1.00  0.69           H  
ATOM   1139 3HB  ALA A  71      32.173  13.318  -4.155  1.00  0.69           H  
ATOM   1140  N   ILE A  72      29.312  13.699  -4.643  1.00  0.67           N  
ATOM   1141  CA  ILE A  72      28.296  14.663  -5.044  1.00  0.67           C  
ATOM   1142  C   ILE A  72      26.927  14.171  -4.647  1.00  0.67           C  
ATOM   1143  O   ILE A  72      26.127  14.913  -4.076  1.00  0.67           O  
ATOM   1144  CB  ILE A  72      28.280  14.910  -6.559  1.00  0.67           C  
ATOM   1145  CG1 ILE A  72      29.536  15.608  -7.018  1.00  0.67           C  
ATOM   1146  CG2 ILE A  72      27.016  15.698  -6.947  1.00  0.67           C  
ATOM   1147  CD1 ILE A  72      29.686  15.589  -8.526  1.00  0.67           C  
ATOM   1148  H   ILE A  72      29.842  13.194  -5.368  1.00  0.67           H  
ATOM   1149  HA  ILE A  72      28.488  15.607  -4.534  1.00  0.67           H  
ATOM   1150  HB  ILE A  72      28.260  13.945  -7.068  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  72      29.510  16.643  -6.683  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  72      30.397  15.126  -6.568  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  72      26.995  15.841  -8.025  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  72      26.128  15.145  -6.639  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  72      27.027  16.668  -6.451  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  72      30.603  16.104  -8.808  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  72      29.729  14.558  -8.868  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  72      28.834  16.087  -8.982  1.00  0.67           H  
ATOM   1159  N   THR A  73      26.666  12.896  -4.939  1.00  0.65           N  
ATOM   1160  CA  THR A  73      25.368  12.312  -4.658  1.00  0.65           C  
ATOM   1161  C   THR A  73      25.052  12.391  -3.175  1.00  0.65           C  
ATOM   1162  O   THR A  73      23.957  12.797  -2.790  1.00  0.65           O  
ATOM   1163  CB  THR A  73      25.324  10.843  -5.106  1.00  0.65           C  
ATOM   1164  OG1 THR A  73      25.536  10.762  -6.521  1.00  0.65           O  
ATOM   1165  CG2 THR A  73      23.973  10.233  -4.750  1.00  0.65           C  
ATOM   1166  H   THR A  73      27.389  12.335  -5.394  1.00  0.65           H  
ATOM   1167  HA  THR A  73      24.608  12.873  -5.202  1.00  0.65           H  
ATOM   1168  HB  THR A  73      26.112  10.289  -4.602  1.00  0.65           H  
ATOM   1169  HG1 THR A  73      26.456  11.027  -6.711  1.00  0.65           H  
ATOM   1170 1HG2 THR A  73      23.944   9.195  -5.070  1.00  0.65           H  
ATOM   1171 2HG2 THR A  73      23.822  10.287  -3.670  1.00  0.65           H  
ATOM   1172 3HG2 THR A  73      23.188  10.780  -5.250  1.00  0.65           H  
ATOM   1173  N   ALA A  74      26.003  11.995  -2.332  1.00  0.63           N  
ATOM   1174  CA  ALA A  74      25.817  12.034  -0.893  1.00  0.63           C  
ATOM   1175  C   ALA A  74      25.632  13.465  -0.371  1.00  0.63           C  
ATOM   1176  O   ALA A  74      24.818  13.700   0.525  1.00  0.63           O  
ATOM   1177  CB  ALA A  74      26.999  11.379  -0.228  1.00  0.63           C  
ATOM   1178  H   ALA A  74      26.890  11.649  -2.692  1.00  0.63           H  
ATOM   1179  HA  ALA A  74      24.917  11.470  -0.656  1.00  0.63           H  
ATOM   1180 1HB  ALA A  74      26.858  11.363   0.839  1.00  0.63           H  
ATOM   1181 2HB  ALA A  74      27.102  10.366  -0.590  1.00  0.63           H  
ATOM   1182 3HB  ALA A  74      27.896  11.935  -0.478  1.00  0.63           H  
ATOM   1183  N   SER A  75      26.375  14.431  -0.925  1.00  0.62           N  
ATOM   1184  CA  SER A  75      26.267  15.812  -0.469  1.00  0.62           C  
ATOM   1185  C   SER A  75      24.894  16.390  -0.811  1.00  0.62           C  
ATOM   1186  O   SER A  75      24.267  17.096  -0.006  1.00  0.62           O  
ATOM   1187  CB  SER A  75      27.331  16.663  -1.155  1.00  0.62           C  
ATOM   1188  OG  SER A  75      28.627  16.271  -0.796  1.00  0.62           O  
ATOM   1189  H   SER A  75      27.060  14.213  -1.651  1.00  0.62           H  
ATOM   1190  HA  SER A  75      26.403  15.838   0.611  1.00  0.62           H  
ATOM   1191 1HB  SER A  75      27.216  16.576  -2.237  1.00  0.62           H  
ATOM   1192 2HB  SER A  75      27.178  17.706  -0.894  1.00  0.62           H  
ATOM   1193  HG  SER A  75      28.762  15.389  -1.221  1.00  0.62           H  
ATOM   1194  N   ALA A  76      24.443  16.095  -2.029  1.00  0.61           N  
ATOM   1195  CA  ALA A  76      23.188  16.575  -2.589  1.00  0.61           C  
ATOM   1196  C   ALA A  76      21.940  15.823  -2.124  1.00  0.61           C  
ATOM   1197  O   ALA A  76      21.053  15.811  -2.974  1.00  0.61           O  
ATOM   1198  CB  ALA A  76      23.275  16.479  -4.089  1.00  0.61           C  
ATOM   1199  H   ALA A  76      25.024  15.509  -2.630  1.00  0.61           H  
ATOM   1200  HA  ALA A  76      23.077  17.618  -2.299  1.00  0.61           H  
ATOM   1201 1HB  ALA A  76      22.375  16.882  -4.521  1.00  0.61           H  
ATOM   1202 2HB  ALA A  76      24.135  17.044  -4.444  1.00  0.61           H  
ATOM   1203 3HB  ALA A  76      23.388  15.431  -4.376  1.00  0.61           H  
ATOM   1204  N   ILE A  77      22.233  14.693  -1.499  1.00  0.60           N  
ATOM   1205  CA  ILE A  77      21.223  14.183  -0.582  1.00  0.60           C  
ATOM   1206  C   ILE A  77      21.241  14.778   0.811  1.00  0.60           C  
ATOM   1207  O   ILE A  77      20.181  15.133   1.325  1.00  0.60           O  
ATOM   1208  CB  ILE A  77      21.269  12.664  -0.516  1.00  0.60           C  
ATOM   1209  CG1 ILE A  77      20.947  12.079  -1.863  1.00  0.60           C  
ATOM   1210  CG2 ILE A  77      20.342  12.157   0.527  1.00  0.60           C  
ATOM   1211  CD1 ILE A  77      19.549  12.436  -2.370  1.00  0.60           C  
ATOM   1212  H   ILE A  77      22.592  13.949  -2.096  1.00  0.60           H  
ATOM   1213  HA  ILE A  77      20.255  14.431  -1.011  1.00  0.60           H  
ATOM   1214  HB  ILE A  77      22.286  12.358  -0.277  1.00  0.60           H  
ATOM   1215 1HG1 ILE A  77      21.647  12.448  -2.588  1.00  0.60           H  
ATOM   1216 2HG1 ILE A  77      21.057  11.016  -1.792  1.00  0.60           H  
ATOM   1217 1HG2 ILE A  77      20.416  11.074   0.562  1.00  0.60           H  
ATOM   1218 2HG2 ILE A  77      20.632  12.578   1.485  1.00  0.60           H  
ATOM   1219 3HG2 ILE A  77      19.319  12.452   0.288  1.00  0.60           H  
ATOM   1220 1HD1 ILE A  77      19.391  11.982  -3.341  1.00  0.60           H  
ATOM   1221 2HD1 ILE A  77      18.795  12.064  -1.673  1.00  0.60           H  
ATOM   1222 3HD1 ILE A  77      19.460  13.519  -2.456  1.00  0.60           H  
ATOM   1223  N   ALA A  78      22.407  14.908   1.433  1.00  0.60           N  
ATOM   1224  CA  ALA A  78      22.446  15.454   2.782  1.00  0.60           C  
ATOM   1225  C   ALA A  78      21.848  16.859   2.830  1.00  0.60           C  
ATOM   1226  O   ALA A  78      21.093  17.185   3.750  1.00  0.60           O  
ATOM   1227  CB  ALA A  78      23.868  15.484   3.281  1.00  0.60           C  
ATOM   1228  H   ALA A  78      23.271  14.603   0.984  1.00  0.60           H  
ATOM   1229  HA  ALA A  78      21.847  14.812   3.424  1.00  0.60           H  
ATOM   1230 1HB  ALA A  78      23.881  15.869   4.297  1.00  0.60           H  
ATOM   1231 2HB  ALA A  78      24.280  14.481   3.266  1.00  0.60           H  
ATOM   1232 3HB  ALA A  78      24.469  16.126   2.640  1.00  0.60           H  
ATOM   1233  N   THR A  79      22.115  17.662   1.795  1.00  0.60           N  
ATOM   1234  CA  THR A  79      21.600  19.021   1.709  1.00  0.60           C  
ATOM   1235  C   THR A  79      20.076  19.015   1.617  1.00  0.60           C  
ATOM   1236  O   THR A  79      19.392  19.804   2.270  1.00  0.60           O  
ATOM   1237  CB  THR A  79      22.170  19.730   0.476  1.00  0.60           C  
ATOM   1238  OG1 THR A  79      23.603  19.771   0.568  1.00  0.60           O  
ATOM   1239  CG2 THR A  79      21.611  21.148   0.394  1.00  0.60           C  
ATOM   1240  H   THR A  79      22.750  17.336   1.067  1.00  0.60           H  
ATOM   1241  HA  THR A  79      21.892  19.565   2.608  1.00  0.60           H  
ATOM   1242  HB  THR A  79      21.892  19.176  -0.422  1.00  0.60           H  
ATOM   1243  HG1 THR A  79      23.950  18.845   0.503  1.00  0.60           H  
ATOM   1244 1HG2 THR A  79      22.016  21.648  -0.484  1.00  0.60           H  
ATOM   1245 2HG2 THR A  79      20.525  21.104   0.318  1.00  0.60           H  
ATOM   1246 3HG2 THR A  79      21.890  21.702   1.289  1.00  0.60           H  
ATOM   1247  N   LEU A  80      19.546  18.116   0.789  1.00  0.60           N  
ATOM   1248  CA  LEU A  80      18.111  17.988   0.591  1.00  0.60           C  
ATOM   1249  C   LEU A  80      17.494  17.550   1.910  1.00  0.60           C  
ATOM   1250  O   LEU A  80      16.440  18.045   2.316  1.00  0.60           O  
ATOM   1251  CB  LEU A  80      17.805  16.970  -0.529  1.00  0.60           C  
ATOM   1252  CG  LEU A  80      16.293  16.742  -0.926  1.00  0.60           C  
ATOM   1253  CD1 LEU A  80      15.681  18.050  -1.433  1.00  0.60           C  
ATOM   1254  CD2 LEU A  80      16.211  15.649  -2.014  1.00  0.60           C  
ATOM   1255  H   LEU A  80      20.166  17.490   0.299  1.00  0.60           H  
ATOM   1256  HA  LEU A  80      17.702  18.959   0.314  1.00  0.60           H  
ATOM   1257 1HB  LEU A  80      18.336  17.280  -1.429  1.00  0.60           H  
ATOM   1258 2HB  LEU A  80      18.205  16.001  -0.224  1.00  0.60           H  
ATOM   1259  HG  LEU A  80      15.730  16.425  -0.050  1.00  0.60           H  
ATOM   1260 1HD1 LEU A  80      14.636  17.879  -1.702  1.00  0.60           H  
ATOM   1261 2HD1 LEU A  80      15.737  18.810  -0.653  1.00  0.60           H  
ATOM   1262 3HD1 LEU A  80      16.228  18.393  -2.311  1.00  0.60           H  
ATOM   1263 1HD2 LEU A  80      15.169  15.481  -2.287  1.00  0.60           H  
ATOM   1264 2HD2 LEU A  80      16.771  15.970  -2.892  1.00  0.60           H  
ATOM   1265 3HD2 LEU A  80      16.638  14.720  -1.633  1.00  0.60           H  
ATOM   1266  N   ASP A  81      18.149  16.612   2.600  1.00  0.60           N  
ATOM   1267  CA  ASP A  81      17.616  16.124   3.857  1.00  0.60           C  
ATOM   1268  C   ASP A  81      17.585  17.247   4.889  1.00  0.60           C  
ATOM   1269  O   ASP A  81      16.633  17.358   5.664  1.00  0.60           O  
ATOM   1270  CB  ASP A  81      18.455  14.962   4.378  1.00  0.60           C  
ATOM   1271  CG  ASP A  81      17.742  14.149   5.405  1.00  0.60           C  
ATOM   1272  OD1 ASP A  81      16.690  13.595   5.057  1.00  0.60           O  
ATOM   1273  OD2 ASP A  81      18.207  14.073   6.551  1.00  0.60           O  
ATOM   1274  H   ASP A  81      19.012  16.217   2.233  1.00  0.60           H  
ATOM   1275  HA  ASP A  81      16.604  15.768   3.692  1.00  0.60           H  
ATOM   1276 1HB  ASP A  81      18.741  14.321   3.542  1.00  0.60           H  
ATOM   1277 2HB  ASP A  81      19.381  15.356   4.806  1.00  0.60           H  
ATOM   1278  N   GLU A  82      18.578  18.142   4.869  1.00  0.61           N  
ATOM   1279  CA  GLU A  82      18.540  19.235   5.826  1.00  0.61           C  
ATOM   1280  C   GLU A  82      17.351  20.148   5.521  1.00  0.61           C  
ATOM   1281  O   GLU A  82      16.504  20.417   6.378  1.00  0.61           O  
ATOM   1282  CB  GLU A  82      19.838  20.062   5.801  1.00  0.61           C  
ATOM   1283  CG  GLU A  82      19.871  21.188   6.858  1.00  0.61           C  
ATOM   1284  CD  GLU A  82      21.134  22.049   6.844  1.00  0.61           C  
ATOM   1285  OE1 GLU A  82      21.966  21.869   5.990  1.00  0.61           O  
ATOM   1286  OE2 GLU A  82      21.250  22.890   7.705  1.00  0.61           O  
ATOM   1287  H   GLU A  82      19.370  18.025   4.236  1.00  0.61           H  
ATOM   1288  HA  GLU A  82      18.420  18.819   6.817  1.00  0.61           H  
ATOM   1289 1HB  GLU A  82      20.693  19.403   5.968  1.00  0.61           H  
ATOM   1290 2HB  GLU A  82      19.962  20.515   4.816  1.00  0.61           H  
ATOM   1291 1HG  GLU A  82      19.010  21.836   6.689  1.00  0.61           H  
ATOM   1292 2HG  GLU A  82      19.758  20.738   7.843  1.00  0.61           H  
ATOM   1293  N   LEU A  83      17.253  20.568   4.262  1.00  0.62           N  
ATOM   1294  CA  LEU A  83      16.232  21.515   3.828  1.00  0.62           C  
ATOM   1295  C   LEU A  83      14.808  20.975   3.919  1.00  0.62           C  
ATOM   1296  O   LEU A  83      13.874  21.715   4.231  1.00  0.62           O  
ATOM   1297  CB  LEU A  83      16.549  21.951   2.407  1.00  0.62           C  
ATOM   1298  CG  LEU A  83      17.828  22.790   2.292  1.00  0.62           C  
ATOM   1299  CD1 LEU A  83      18.100  23.074   0.861  1.00  0.62           C  
ATOM   1300  CD2 LEU A  83      17.679  24.068   3.092  1.00  0.62           C  
ATOM   1301  H   LEU A  83      17.956  20.260   3.588  1.00  0.62           H  
ATOM   1302  HA  LEU A  83      16.298  22.388   4.471  1.00  0.62           H  
ATOM   1303 1HB  LEU A  83      16.686  21.055   1.795  1.00  0.62           H  
ATOM   1304 2HB  LEU A  83      15.717  22.516   2.008  1.00  0.62           H  
ATOM   1305  HG  LEU A  83      18.667  22.217   2.687  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  83      19.018  23.652   0.768  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  83      18.206  22.132   0.319  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  83      17.269  23.644   0.463  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  83      18.596  24.651   3.014  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  83      16.850  24.648   2.706  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  83      17.494  23.819   4.138  1.00  0.62           H  
ATOM   1312  N   SER A  84      14.653  19.674   3.699  1.00  0.62           N  
ATOM   1313  CA  SER A  84      13.367  18.997   3.751  1.00  0.62           C  
ATOM   1314  C   SER A  84      12.921  18.667   5.182  1.00  0.62           C  
ATOM   1315  O   SER A  84      11.820  18.131   5.364  1.00  0.62           O  
ATOM   1316  CB  SER A  84      13.416  17.726   2.926  1.00  0.62           C  
ATOM   1317  OG  SER A  84      14.314  16.812   3.484  1.00  0.62           O  
ATOM   1318  H   SER A  84      15.464  19.120   3.432  1.00  0.62           H  
ATOM   1319  HA  SER A  84      12.621  19.662   3.312  1.00  0.62           H  
ATOM   1320 1HB  SER A  84      12.427  17.293   2.867  1.00  0.62           H  
ATOM   1321 2HB  SER A  84      13.728  17.962   1.909  1.00  0.62           H  
ATOM   1322  HG  SER A  84      15.199  17.192   3.271  1.00  0.62           H  
ATOM   1323  N   GLY A  85      13.782  18.939   6.184  1.00  0.62           N  
ATOM   1324  CA  GLY A  85      13.468  18.642   7.574  1.00  0.62           C  
ATOM   1325  C   GLY A  85      13.640  17.169   7.934  1.00  0.62           C  
ATOM   1326  O   GLY A  85      12.981  16.677   8.851  1.00  0.62           O  
ATOM   1327  H   GLY A  85      14.675  19.395   5.994  1.00  0.62           H  
ATOM   1328 1HA  GLY A  85      14.116  19.245   8.211  1.00  0.62           H  
ATOM   1329 2HA  GLY A  85      12.447  18.953   7.783  1.00  0.62           H  
ATOM   1330  N   GLY A  86      14.502  16.461   7.204  1.00  0.62           N  
ATOM   1331  CA  GLY A  86      14.724  15.045   7.434  1.00  0.62           C  
ATOM   1332  C   GLY A  86      13.770  14.175   6.631  1.00  0.62           C  
ATOM   1333  O   GLY A  86      13.286  13.161   7.137  1.00  0.62           O  
ATOM   1334  H   GLY A  86      15.054  16.913   6.481  1.00  0.62           H  
ATOM   1335 1HA  GLY A  86      15.745  14.800   7.161  1.00  0.62           H  
ATOM   1336 2HA  GLY A  86      14.620  14.825   8.494  1.00  0.62           H  
ATOM   1337  N   ARG A  87      13.434  14.596   5.404  1.00  0.63           N  
ATOM   1338  CA  ARG A  87      12.512  13.825   4.590  1.00  0.63           C  
ATOM   1339  C   ARG A  87      13.076  13.445   3.221  1.00  0.63           C  
ATOM   1340  O   ARG A  87      12.308  13.298   2.271  1.00  0.63           O  
ATOM   1341  CB  ARG A  87      11.218  14.599   4.391  1.00  0.63           C  
ATOM   1342  CG  ARG A  87      10.417  14.843   5.639  1.00  0.63           C  
ATOM   1343  CD  ARG A  87       9.236  15.703   5.372  1.00  0.63           C  
ATOM   1344  NE  ARG A  87       8.424  15.850   6.554  1.00  0.63           N  
ATOM   1345  CZ  ARG A  87       8.699  16.697   7.564  1.00  0.63           C  
ATOM   1346  NH1 ARG A  87       9.768  17.474   7.512  1.00  0.63           N  
ATOM   1347  NH2 ARG A  87       7.892  16.751   8.614  1.00  0.63           N  
ATOM   1348  H   ARG A  87      13.828  15.442   4.992  1.00  0.63           H  
ATOM   1349  HA  ARG A  87      12.280  12.902   5.119  1.00  0.63           H  
ATOM   1350 1HB  ARG A  87      11.436  15.564   3.961  1.00  0.63           H  
ATOM   1351 2HB  ARG A  87      10.576  14.076   3.704  1.00  0.63           H  
ATOM   1352 1HG  ARG A  87      10.078  13.894   6.050  1.00  0.63           H  
ATOM   1353 2HG  ARG A  87      11.043  15.360   6.374  1.00  0.63           H  
ATOM   1354 1HD  ARG A  87       9.565  16.695   5.059  1.00  0.63           H  
ATOM   1355 2HD  ARG A  87       8.621  15.259   4.585  1.00  0.63           H  
ATOM   1356  HE  ARG A  87       7.591  15.284   6.625  1.00  0.63           H  
ATOM   1357 1HH1 ARG A  87      10.397  17.456   6.692  1.00  0.63           H  
ATOM   1358 2HH1 ARG A  87       9.970  18.100   8.270  1.00  0.63           H  
ATOM   1359 1HH2 ARG A  87       7.074  16.161   8.651  1.00  0.63           H  
ATOM   1360 2HH2 ARG A  87       8.095  17.385   9.370  1.00  0.63           H  
ATOM   1361  N   ALA A  88      14.395  13.339   3.069  1.00  0.63           N  
ATOM   1362  CA  ALA A  88      14.890  12.944   1.754  1.00  0.63           C  
ATOM   1363  C   ALA A  88      14.975  11.429   1.612  1.00  0.63           C  
ATOM   1364  O   ALA A  88      15.047  10.683   2.598  1.00  0.63           O  
ATOM   1365  CB  ALA A  88      16.242  13.550   1.452  1.00  0.63           C  
ATOM   1366  H   ALA A  88      15.062  13.489   3.841  1.00  0.63           H  
ATOM   1367  HA  ALA A  88      14.188  13.313   1.016  1.00  0.63           H  
ATOM   1368 1HB  ALA A  88      16.554  13.256   0.447  1.00  0.63           H  
ATOM   1369 2HB  ALA A  88      16.175  14.629   1.510  1.00  0.63           H  
ATOM   1370 3HB  ALA A  88      16.967  13.190   2.177  1.00  0.63           H  
ATOM   1371  N   VAL A  89      14.977  10.988   0.362  1.00  0.64           N  
ATOM   1372  CA  VAL A  89      15.277   9.609  -0.027  1.00  0.64           C  
ATOM   1373  C   VAL A  89      16.267   9.656  -1.190  1.00  0.64           C  
ATOM   1374  O   VAL A  89      16.331  10.655  -1.899  1.00  0.64           O  
ATOM   1375  CB  VAL A  89      14.006   8.825  -0.415  1.00  0.64           C  
ATOM   1376  CG1 VAL A  89      13.076   8.723   0.775  1.00  0.64           C  
ATOM   1377  CG2 VAL A  89      13.293   9.526  -1.551  1.00  0.64           C  
ATOM   1378  H   VAL A  89      14.805  11.679  -0.367  1.00  0.64           H  
ATOM   1379  HA  VAL A  89      15.738   9.088   0.809  1.00  0.64           H  
ATOM   1380  HB  VAL A  89      14.289   7.823  -0.717  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  89      12.202   8.162   0.489  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  89      13.589   8.213   1.594  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  89      12.782   9.712   1.095  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  89      12.399   8.968  -1.817  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  89      13.010  10.524  -1.230  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  89      13.953   9.588  -2.412  1.00  0.64           H  
ATOM   1387  N   LEU A  90      17.019   8.588  -1.415  1.00  0.66           N  
ATOM   1388  CA  LEU A  90      17.897   8.532  -2.586  1.00  0.66           C  
ATOM   1389  C   LEU A  90      17.640   7.395  -3.540  1.00  0.66           C  
ATOM   1390  O   LEU A  90      17.870   6.246  -3.168  1.00  0.66           O  
ATOM   1391  CB  LEU A  90      19.359   8.372  -2.140  1.00  0.66           C  
ATOM   1392  CG  LEU A  90      20.412   8.071  -3.300  1.00  0.66           C  
ATOM   1393  CD1 LEU A  90      20.503   9.198  -4.302  1.00  0.66           C  
ATOM   1394  CD2 LEU A  90      21.761   7.813  -2.693  1.00  0.66           C  
ATOM   1395  H   LEU A  90      16.993   7.793  -0.773  1.00  0.66           H  
ATOM   1396  HA  LEU A  90      17.794   9.461  -3.134  1.00  0.66           H  
ATOM   1397 1HB  LEU A  90      19.659   9.270  -1.626  1.00  0.66           H  
ATOM   1398 2HB  LEU A  90      19.409   7.549  -1.424  1.00  0.66           H  
ATOM   1399  HG  LEU A  90      20.084   7.180  -3.839  1.00  0.66           H  
ATOM   1400 1HD1 LEU A  90      21.211   8.923  -5.084  1.00  0.66           H  
ATOM   1401 2HD1 LEU A  90      19.534   9.354  -4.742  1.00  0.66           H  
ATOM   1402 3HD1 LEU A  90      20.830  10.095  -3.834  1.00  0.66           H  
ATOM   1403 1HD2 LEU A  90      22.463   7.574  -3.487  1.00  0.66           H  
ATOM   1404 2HD2 LEU A  90      22.097   8.702  -2.159  1.00  0.66           H  
ATOM   1405 3HD2 LEU A  90      21.700   6.983  -2.009  1.00  0.66           H  
ATOM   1406  N   GLY A  91      17.237   7.688  -4.779  1.00  0.69           N  
ATOM   1407  CA  GLY A  91      17.141   6.611  -5.741  1.00  0.69           C  
ATOM   1408  C   GLY A  91      18.501   6.530  -6.440  1.00  0.69           C  
ATOM   1409  O   GLY A  91      19.078   7.563  -6.778  1.00  0.69           O  
ATOM   1410  H   GLY A  91      16.973   8.626  -5.083  1.00  0.69           H  
ATOM   1411 1HA  GLY A  91      16.898   5.681  -5.244  1.00  0.69           H  
ATOM   1412 2HA  GLY A  91      16.354   6.827  -6.459  1.00  0.69           H  
ATOM   1413  N   ILE A  92      18.985   5.335  -6.743  1.00  0.74           N  
ATOM   1414  CA  ILE A  92      20.291   5.211  -7.405  1.00  0.74           C  
ATOM   1415  C   ILE A  92      20.285   4.065  -8.411  1.00  0.74           C  
ATOM   1416  O   ILE A  92      19.623   3.052  -8.207  1.00  0.74           O  
ATOM   1417  CB  ILE A  92      21.392   5.034  -6.337  1.00  0.74           C  
ATOM   1418  CG1 ILE A  92      22.786   5.125  -6.930  1.00  0.74           C  
ATOM   1419  CG2 ILE A  92      21.190   3.724  -5.673  1.00  0.74           C  
ATOM   1420  CD1 ILE A  92      23.858   5.310  -5.889  1.00  0.74           C  
ATOM   1421  H   ILE A  92      18.459   4.513  -6.445  1.00  0.74           H  
ATOM   1422  HA  ILE A  92      20.501   6.125  -7.943  1.00  0.74           H  
ATOM   1423  HB  ILE A  92      21.303   5.829  -5.599  1.00  0.74           H  
ATOM   1424 1HG1 ILE A  92      22.994   4.225  -7.479  1.00  0.74           H  
ATOM   1425 2HG1 ILE A  92      22.826   5.968  -7.615  1.00  0.74           H  
ATOM   1426 1HG2 ILE A  92      21.931   3.595  -4.904  1.00  0.74           H  
ATOM   1427 2HG2 ILE A  92      20.193   3.685  -5.229  1.00  0.74           H  
ATOM   1428 3HG2 ILE A  92      21.292   2.951  -6.421  1.00  0.74           H  
ATOM   1429 1HD1 ILE A  92      24.829   5.369  -6.367  1.00  0.74           H  
ATOM   1430 2HD1 ILE A  92      23.662   6.232  -5.344  1.00  0.74           H  
ATOM   1431 3HD1 ILE A  92      23.849   4.482  -5.206  1.00  0.74           H  
ATOM   1432  N   GLY A  93      20.993   4.206  -9.513  1.00  0.81           N  
ATOM   1433  CA  GLY A  93      20.958   3.105 -10.462  1.00  0.81           C  
ATOM   1434  C   GLY A  93      21.847   3.295 -11.685  1.00  0.81           C  
ATOM   1435  O   GLY A  93      22.625   4.237 -11.764  1.00  0.81           O  
ATOM   1436  H   GLY A  93      21.512   5.069  -9.678  1.00  0.81           H  
ATOM   1437 1HA  GLY A  93      21.243   2.192  -9.941  1.00  0.81           H  
ATOM   1438 2HA  GLY A  93      19.927   2.975 -10.775  1.00  0.81           H  
ATOM   1439  N   PRO A  94      21.762   2.372 -12.647  1.00  0.91           N  
ATOM   1440  CA  PRO A  94      22.570   2.291 -13.847  1.00  0.91           C  
ATOM   1441  C   PRO A  94      22.083   3.181 -14.975  1.00  0.91           C  
ATOM   1442  O   PRO A  94      22.667   3.184 -16.047  1.00  0.91           O  
ATOM   1443  CB  PRO A  94      22.417   0.828 -14.214  1.00  0.91           C  
ATOM   1444  CG  PRO A  94      20.988   0.502 -13.809  1.00  0.91           C  
ATOM   1445  CD  PRO A  94      20.745   1.291 -12.539  1.00  0.91           C  
ATOM   1446  HA  PRO A  94      23.617   2.521 -13.595  1.00  0.91           H  
ATOM   1447 1HB  PRO A  94      22.611   0.686 -15.286  1.00  0.91           H  
ATOM   1448 2HB  PRO A  94      23.154   0.240 -13.670  1.00  0.91           H  
ATOM   1449 1HG  PRO A  94      20.303   0.804 -14.620  1.00  0.91           H  
ATOM   1450 2HG  PRO A  94      20.850  -0.573 -13.669  1.00  0.91           H  
ATOM   1451 1HD  PRO A  94      19.723   1.697 -12.574  1.00  0.91           H  
ATOM   1452 2HD  PRO A  94      20.907   0.650 -11.659  1.00  0.91           H  
ATOM   1453  N   GLY A  95      21.009   3.920 -14.746  1.00  1.01           N  
ATOM   1454  CA  GLY A  95      20.418   4.757 -15.778  1.00  1.01           C  
ATOM   1455  C   GLY A  95      19.870   4.006 -16.986  1.00  1.01           C  
ATOM   1456  O   GLY A  95      19.054   3.093 -16.851  1.00  1.01           O  
ATOM   1457  H   GLY A  95      20.577   3.909 -13.836  1.00  1.01           H  
ATOM   1458 1HA  GLY A  95      19.621   5.353 -15.333  1.00  1.01           H  
ATOM   1459 2HA  GLY A  95      21.168   5.459 -16.130  1.00  1.01           H  
ATOM   1460  N   ASP A  96      20.308   4.434 -18.171  1.00  1.12           N  
ATOM   1461  CA  ASP A  96      19.861   3.893 -19.452  1.00  1.12           C  
ATOM   1462  C   ASP A  96      20.946   4.014 -20.512  1.00  1.12           C  
ATOM   1463  O   ASP A  96      21.510   5.098 -20.716  1.00  1.12           O  
ATOM   1464  CB  ASP A  96      18.617   4.653 -19.941  1.00  1.12           C  
ATOM   1465  CG  ASP A  96      17.898   4.020 -21.179  1.00  1.12           C  
ATOM   1466  OD1 ASP A  96      18.522   3.897 -22.222  1.00  1.12           O  
ATOM   1467  OD2 ASP A  96      16.734   3.698 -21.062  1.00  1.12           O  
ATOM   1468  H   ASP A  96      20.989   5.181 -18.174  1.00  1.12           H  
ATOM   1469  HA  ASP A  96      19.619   2.836 -19.322  1.00  1.12           H  
ATOM   1470 1HB  ASP A  96      17.893   4.707 -19.125  1.00  1.12           H  
ATOM   1471 2HB  ASP A  96      18.892   5.679 -20.188  1.00  1.12           H  
ATOM   1472  N   LYS A  97      21.189   2.924 -21.239  1.00  1.20           N  
ATOM   1473  CA  LYS A  97      22.195   2.887 -22.299  1.00  1.20           C  
ATOM   1474  C   LYS A  97      22.109   4.087 -23.247  1.00  1.20           C  
ATOM   1475  O   LYS A  97      23.136   4.556 -23.732  1.00  1.20           O  
ATOM   1476  CB  LYS A  97      22.102   1.596 -23.110  1.00  1.20           C  
ATOM   1477  CG  LYS A  97      23.173   1.502 -24.213  1.00  1.20           C  
ATOM   1478  CD  LYS A  97      23.147   0.152 -24.918  1.00  1.20           C  
ATOM   1479  CE  LYS A  97      24.287   0.014 -25.955  1.00  1.20           C  
ATOM   1480  NZ  LYS A  97      24.079   0.852 -27.202  1.00  1.20           N  
ATOM   1481  H   LYS A  97      20.662   2.083 -21.040  1.00  1.20           H  
ATOM   1482  HA  LYS A  97      23.175   2.906 -21.829  1.00  1.20           H  
ATOM   1483 1HB  LYS A  97      22.212   0.737 -22.448  1.00  1.20           H  
ATOM   1484 2HB  LYS A  97      21.121   1.532 -23.584  1.00  1.20           H  
ATOM   1485 1HG  LYS A  97      23.003   2.290 -24.957  1.00  1.20           H  
ATOM   1486 2HG  LYS A  97      24.160   1.659 -23.777  1.00  1.20           H  
ATOM   1487 1HD  LYS A  97      23.243  -0.644 -24.178  1.00  1.20           H  
ATOM   1488 2HD  LYS A  97      22.194   0.035 -25.431  1.00  1.20           H  
ATOM   1489 1HE  LYS A  97      25.225   0.314 -25.488  1.00  1.20           H  
ATOM   1490 2HE  LYS A  97      24.357  -1.031 -26.248  1.00  1.20           H  
ATOM   1491 1HZ  LYS A  97      24.851   0.707 -27.826  1.00  1.20           H  
ATOM   1492 2HZ  LYS A  97      23.230   0.580 -27.656  1.00  1.20           H  
ATOM   1493 3HZ  LYS A  97      24.031   1.868 -27.004  1.00  1.20           H  
ATOM   1494  N   ALA A  98      20.902   4.577 -23.537  1.00  1.26           N  
ATOM   1495  CA  ALA A  98      20.744   5.691 -24.466  1.00  1.26           C  
ATOM   1496  C   ALA A  98      21.523   6.923 -23.998  1.00  1.26           C  
ATOM   1497  O   ALA A  98      22.036   7.692 -24.821  1.00  1.26           O  
ATOM   1498  CB  ALA A  98      19.274   6.049 -24.611  1.00  1.26           C  
ATOM   1499  H   ALA A  98      20.069   4.190 -23.081  1.00  1.26           H  
ATOM   1500  HA  ALA A  98      21.143   5.383 -25.433  1.00  1.26           H  
ATOM   1501 1HB  ALA A  98      19.163   6.865 -25.321  1.00  1.26           H  
ATOM   1502 2HB  ALA A  98      18.723   5.176 -24.962  1.00  1.26           H  
ATOM   1503 3HB  ALA A  98      18.883   6.352 -23.638  1.00  1.26           H  
ATOM   1504  N   THR A  99      21.623   7.113 -22.676  1.00  1.30           N  
ATOM   1505  CA  THR A  99      22.300   8.282 -22.146  1.00  1.30           C  
ATOM   1506  C   THR A  99      23.792   7.994 -22.074  1.00  1.30           C  
ATOM   1507  O   THR A  99      24.619   8.893 -22.219  1.00  1.30           O  
ATOM   1508  CB  THR A  99      21.758   8.627 -20.750  1.00  1.30           C  
ATOM   1509  OG1 THR A  99      22.029   7.548 -19.873  1.00  1.30           O  
ATOM   1510  CG2 THR A  99      20.243   8.835 -20.810  1.00  1.30           C  
ATOM   1511  H   THR A  99      21.246   6.422 -22.033  1.00  1.30           H  
ATOM   1512  HA  THR A  99      22.133   9.126 -22.814  1.00  1.30           H  
ATOM   1513  HB  THR A  99      22.243   9.527 -20.380  1.00  1.30           H  
ATOM   1514  HG1 THR A  99      21.861   6.706 -20.345  1.00  1.30           H  
ATOM   1515 1HG2 THR A  99      19.865   9.065 -19.813  1.00  1.30           H  
ATOM   1516 2HG2 THR A  99      20.011   9.653 -21.486  1.00  1.30           H  
ATOM   1517 3HG2 THR A  99      19.771   7.920 -21.173  1.00  1.30           H  
ATOM   1518  N   PHE A 100      24.152   6.717 -21.964  1.00  1.31           N  
ATOM   1519  CA  PHE A 100      25.574   6.384 -21.976  1.00  1.31           C  
ATOM   1520  C   PHE A 100      26.118   6.683 -23.358  1.00  1.31           C  
ATOM   1521  O   PHE A 100      27.191   7.276 -23.516  1.00  1.31           O  
ATOM   1522  CB  PHE A 100      25.800   4.903 -21.702  1.00  1.31           C  
ATOM   1523  CG  PHE A 100      25.756   4.480 -20.317  1.00  1.31           C  
ATOM   1524  CD1 PHE A 100      24.598   4.485 -19.665  1.00  1.31           C  
ATOM   1525  CD2 PHE A 100      26.884   4.018 -19.681  1.00  1.31           C  
ATOM   1526  CE1 PHE A 100      24.511   4.048 -18.406  1.00  1.31           C  
ATOM   1527  CE2 PHE A 100      26.825   3.568 -18.394  1.00  1.31           C  
ATOM   1528  CZ  PHE A 100      25.622   3.574 -17.749  1.00  1.31           C  
ATOM   1529  H   PHE A 100      23.432   6.005 -21.838  1.00  1.31           H  
ATOM   1530  HA  PHE A 100      26.097   6.991 -21.237  1.00  1.31           H  
ATOM   1531 1HB  PHE A 100      25.060   4.337 -22.236  1.00  1.31           H  
ATOM   1532 2HB  PHE A 100      26.731   4.607 -22.110  1.00  1.31           H  
ATOM   1533  HD1 PHE A 100      23.732   4.846 -20.174  1.00  1.31           H  
ATOM   1534  HD2 PHE A 100      27.824   4.006 -20.220  1.00  1.31           H  
ATOM   1535  HE1 PHE A 100      23.552   4.073 -17.924  1.00  1.31           H  
ATOM   1536  HE2 PHE A 100      27.725   3.201 -17.896  1.00  1.31           H  
ATOM   1537  HZ  PHE A 100      25.535   3.216 -16.723  1.00  1.31           H  
ATOM   1538  N   ASP A 101      25.340   6.314 -24.376  1.00  1.30           N  
ATOM   1539  CA  ASP A 101      25.775   6.548 -25.736  1.00  1.30           C  
ATOM   1540  C   ASP A 101      25.858   8.046 -26.015  1.00  1.30           C  
ATOM   1541  O   ASP A 101      26.873   8.528 -26.522  1.00  1.30           O  
ATOM   1542  CB  ASP A 101      24.809   5.870 -26.719  1.00  1.30           C  
ATOM   1543  CG  ASP A 101      24.919   4.306 -26.742  1.00  1.30           C  
ATOM   1544  OD1 ASP A 101      25.876   3.774 -26.243  1.00  1.30           O  
ATOM   1545  OD2 ASP A 101      24.029   3.656 -27.266  1.00  1.30           O  
ATOM   1546  H   ASP A 101      24.461   5.830 -24.189  1.00  1.30           H  
ATOM   1547  HA  ASP A 101      26.767   6.116 -25.862  1.00  1.30           H  
ATOM   1548 1HB  ASP A 101      23.785   6.136 -26.443  1.00  1.30           H  
ATOM   1549 2HB  ASP A 101      24.986   6.252 -27.722  1.00  1.30           H  
ATOM   1550  N   ALA A 102      24.853   8.807 -25.558  1.00  1.27           N  
ATOM   1551  CA  ALA A 102      24.828  10.255 -25.763  1.00  1.27           C  
ATOM   1552  C   ALA A 102      26.034  10.951 -25.146  1.00  1.27           C  
ATOM   1553  O   ALA A 102      26.557  11.922 -25.698  1.00  1.27           O  
ATOM   1554  CB  ALA A 102      23.569  10.845 -25.154  1.00  1.27           C  
ATOM   1555  H   ALA A 102      24.041   8.365 -25.124  1.00  1.27           H  
ATOM   1556  HA  ALA A 102      24.835  10.441 -26.835  1.00  1.27           H  
ATOM   1557 1HB  ALA A 102      23.552  11.909 -25.341  1.00  1.27           H  
ATOM   1558 2HB  ALA A 102      22.693  10.376 -25.601  1.00  1.27           H  
ATOM   1559 3HB  ALA A 102      23.572  10.663 -24.080  1.00  1.27           H  
ATOM   1560  N   LEU A 103      26.472  10.446 -24.001  1.00  1.24           N  
ATOM   1561  CA  LEU A 103      27.585  11.014 -23.265  1.00  1.24           C  
ATOM   1562  C   LEU A 103      28.957  10.409 -23.571  1.00  1.24           C  
ATOM   1563  O   LEU A 103      29.955  10.843 -22.994  1.00  1.24           O  
ATOM   1564  CB  LEU A 103      27.283  10.862 -21.784  1.00  1.24           C  
ATOM   1565  CG  LEU A 103      26.047  11.619 -21.317  1.00  1.24           C  
ATOM   1566  CD1 LEU A 103      25.766  11.288 -19.891  1.00  1.24           C  
ATOM   1567  CD2 LEU A 103      26.299  13.086 -21.487  1.00  1.24           C  
ATOM   1568  H   LEU A 103      25.975   9.657 -23.586  1.00  1.24           H  
ATOM   1569  HA  LEU A 103      27.629  12.074 -23.503  1.00  1.24           H  
ATOM   1570 1HB  LEU A 103      27.124   9.799 -21.577  1.00  1.24           H  
ATOM   1571 2HB  LEU A 103      28.137  11.210 -21.211  1.00  1.24           H  
ATOM   1572  HG  LEU A 103      25.181  11.328 -21.911  1.00  1.24           H  
ATOM   1573 1HD1 LEU A 103      24.883  11.831 -19.555  1.00  1.24           H  
ATOM   1574 2HD1 LEU A 103      25.591  10.218 -19.803  1.00  1.24           H  
ATOM   1575 3HD1 LEU A 103      26.623  11.572 -19.290  1.00  1.24           H  
ATOM   1576 1HD2 LEU A 103      25.440  13.634 -21.154  1.00  1.24           H  
ATOM   1577 2HD2 LEU A 103      27.162  13.375 -20.891  1.00  1.24           H  
ATOM   1578 3HD2 LEU A 103      26.488  13.303 -22.539  1.00  1.24           H  
ATOM   1579  N   GLY A 104      29.031   9.393 -24.434  1.00  1.21           N  
ATOM   1580  CA  GLY A 104      30.322   8.768 -24.720  1.00  1.21           C  
ATOM   1581  C   GLY A 104      30.868   7.917 -23.558  1.00  1.21           C  
ATOM   1582  O   GLY A 104      32.085   7.783 -23.405  1.00  1.21           O  
ATOM   1583  H   GLY A 104      28.199   9.065 -24.929  1.00  1.21           H  
ATOM   1584 1HA  GLY A 104      30.216   8.140 -25.605  1.00  1.21           H  
ATOM   1585 2HA  GLY A 104      31.043   9.542 -24.971  1.00  1.21           H  
ATOM   1586  N   ILE A 105      29.976   7.371 -22.732  1.00  1.17           N  
ATOM   1587  CA  ILE A 105      30.351   6.580 -21.559  1.00  1.17           C  
ATOM   1588  C   ILE A 105      30.080   5.100 -21.808  1.00  1.17           C  
ATOM   1589  O   ILE A 105      29.013   4.735 -22.276  1.00  1.17           O  
ATOM   1590  CB  ILE A 105      29.582   7.080 -20.320  1.00  1.17           C  
ATOM   1591  CG1 ILE A 105      29.956   8.555 -20.061  1.00  1.17           C  
ATOM   1592  CG2 ILE A 105      29.877   6.221 -19.107  1.00  1.17           C  
ATOM   1593  CD1 ILE A 105      29.114   9.242 -19.018  1.00  1.17           C  
ATOM   1594  H   ILE A 105      28.985   7.498 -22.935  1.00  1.17           H  
ATOM   1595  HA  ILE A 105      31.417   6.705 -21.377  1.00  1.17           H  
ATOM   1596  HB  ILE A 105      28.512   7.047 -20.530  1.00  1.17           H  
ATOM   1597 1HG1 ILE A 105      30.999   8.607 -19.757  1.00  1.17           H  
ATOM   1598 2HG1 ILE A 105      29.842   9.104 -20.992  1.00  1.17           H  
ATOM   1599 1HG2 ILE A 105      29.321   6.595 -18.265  1.00  1.17           H  
ATOM   1600 2HG2 ILE A 105      29.591   5.193 -19.300  1.00  1.17           H  
ATOM   1601 3HG2 ILE A 105      30.941   6.260 -18.885  1.00  1.17           H  
ATOM   1602 1HD1 ILE A 105      29.438  10.277 -18.912  1.00  1.17           H  
ATOM   1603 2HD1 ILE A 105      28.067   9.220 -19.316  1.00  1.17           H  
ATOM   1604 3HD1 ILE A 105      29.236   8.734 -18.065  1.00  1.17           H  
ATOM   1605  N   GLU A 106      31.049   4.234 -21.556  1.00  1.12           N  
ATOM   1606  CA  GLU A 106      30.813   2.822 -21.842  1.00  1.12           C  
ATOM   1607  C   GLU A 106      29.988   2.123 -20.753  1.00  1.12           C  
ATOM   1608  O   GLU A 106      30.229   2.296 -19.556  1.00  1.12           O  
ATOM   1609  CB  GLU A 106      32.146   2.098 -22.031  1.00  1.12           C  
ATOM   1610  CG  GLU A 106      32.966   2.584 -23.220  1.00  1.12           C  
ATOM   1611  CD  GLU A 106      34.269   1.828 -23.398  1.00  1.12           C  
ATOM   1612  OE1 GLU A 106      34.542   0.949 -22.616  1.00  1.12           O  
ATOM   1613  OE2 GLU A 106      34.987   2.136 -24.321  1.00  1.12           O  
ATOM   1614  H   GLU A 106      31.931   4.549 -21.178  1.00  1.12           H  
ATOM   1615  HA  GLU A 106      30.256   2.754 -22.777  1.00  1.12           H  
ATOM   1616 1HB  GLU A 106      32.749   2.176 -21.127  1.00  1.12           H  
ATOM   1617 2HB  GLU A 106      31.951   1.049 -22.213  1.00  1.12           H  
ATOM   1618 1HG  GLU A 106      32.369   2.474 -24.125  1.00  1.12           H  
ATOM   1619 2HG  GLU A 106      33.179   3.645 -23.087  1.00  1.12           H  
ATOM   1620  N   TRP A 107      29.071   1.249 -21.174  1.00  1.06           N  
ATOM   1621  CA  TRP A 107      28.227   0.478 -20.250  1.00  1.06           C  
ATOM   1622  C   TRP A 107      28.993  -0.709 -19.675  1.00  1.06           C  
ATOM   1623  O   TRP A 107      28.726  -1.860 -20.018  1.00  1.06           O  
ATOM   1624  CB  TRP A 107      26.984  -0.048 -20.992  1.00  1.06           C  
ATOM   1625  CG  TRP A 107      25.972  -0.793 -20.130  1.00  1.06           C  
ATOM   1626  CD1 TRP A 107      26.025  -2.116 -19.798  1.00  1.06           C  
ATOM   1627  CD2 TRP A 107      24.741  -0.289 -19.545  1.00  1.06           C  
ATOM   1628  NE1 TRP A 107      24.936  -2.458 -19.032  1.00  1.06           N  
ATOM   1629  CE2 TRP A 107      24.144  -1.351 -18.865  1.00  1.06           C  
ATOM   1630  CE3 TRP A 107      24.116   0.938 -19.549  1.00  1.06           C  
ATOM   1631  CZ2 TRP A 107      22.946  -1.203 -18.174  1.00  1.06           C  
ATOM   1632  CZ3 TRP A 107      22.912   1.090 -18.854  1.00  1.06           C  
ATOM   1633  CH2 TRP A 107      22.349   0.055 -18.187  1.00  1.06           C  
ATOM   1634  H   TRP A 107      28.934   1.138 -22.168  1.00  1.06           H  
ATOM   1635  HA  TRP A 107      27.919   1.123 -19.431  1.00  1.06           H  
ATOM   1636 1HB  TRP A 107      26.467   0.795 -21.458  1.00  1.06           H  
ATOM   1637 2HB  TRP A 107      27.301  -0.715 -21.793  1.00  1.06           H  
ATOM   1638  HD1 TRP A 107      26.818  -2.800 -20.093  1.00  1.06           H  
ATOM   1639  HE1 TRP A 107      24.747  -3.377 -18.656  1.00  1.06           H  
ATOM   1640  HE3 TRP A 107      24.565   1.762 -20.080  1.00  1.06           H  
ATOM   1641  HZ2 TRP A 107      22.480  -2.030 -17.639  1.00  1.06           H  
ATOM   1642  HZ3 TRP A 107      22.431   2.064 -18.849  1.00  1.06           H  
ATOM   1643  HH2 TRP A 107      21.409   0.218 -17.654  1.00  1.06           H  
ATOM   1644  N   VAL A 108      29.952  -0.414 -18.804  1.00  1.01           N  
ATOM   1645  CA  VAL A 108      30.821  -1.443 -18.247  1.00  1.01           C  
ATOM   1646  C   VAL A 108      30.711  -1.615 -16.741  1.00  1.01           C  
ATOM   1647  O   VAL A 108      30.927  -0.689 -15.963  1.00  1.01           O  
ATOM   1648  CB  VAL A 108      32.279  -1.129 -18.616  1.00  1.01           C  
ATOM   1649  CG1 VAL A 108      33.220  -2.153 -18.008  1.00  1.01           C  
ATOM   1650  CG2 VAL A 108      32.401  -1.127 -20.121  1.00  1.01           C  
ATOM   1651  H   VAL A 108      30.100   0.573 -18.592  1.00  1.01           H  
ATOM   1652  HA  VAL A 108      30.556  -2.392 -18.712  1.00  1.01           H  
ATOM   1653  HB  VAL A 108      32.548  -0.146 -18.225  1.00  1.01           H  
ATOM   1654 1HG1 VAL A 108      34.245  -1.911 -18.283  1.00  1.01           H  
ATOM   1655 2HG1 VAL A 108      33.123  -2.131 -16.927  1.00  1.01           H  
ATOM   1656 3HG1 VAL A 108      32.969  -3.146 -18.380  1.00  1.01           H  
ATOM   1657 1HG2 VAL A 108      33.425  -0.886 -20.413  1.00  1.01           H  
ATOM   1658 2HG2 VAL A 108      32.132  -2.108 -20.510  1.00  1.01           H  
ATOM   1659 3HG2 VAL A 108      31.734  -0.390 -20.521  1.00  1.01           H  
ATOM   1660  N   LYS A 109      30.369  -2.837 -16.345  1.00  0.95           N  
ATOM   1661  CA  LYS A 109      30.229  -3.238 -14.950  1.00  0.95           C  
ATOM   1662  C   LYS A 109      29.393  -2.291 -14.066  1.00  0.95           C  
ATOM   1663  O   LYS A 109      29.831  -1.955 -12.956  1.00  0.95           O  
ATOM   1664  CB  LYS A 109      31.627  -3.385 -14.356  1.00  0.95           C  
ATOM   1665  CG  LYS A 109      32.471  -4.466 -15.014  1.00  0.95           C  
ATOM   1666  CD  LYS A 109      33.862  -4.527 -14.405  1.00  0.95           C  
ATOM   1667  CE  LYS A 109      34.720  -5.576 -15.101  1.00  0.95           C  
ATOM   1668  NZ  LYS A 109      36.102  -5.622 -14.548  1.00  0.95           N  
ATOM   1669  H   LYS A 109      30.210  -3.530 -17.063  1.00  0.95           H  
ATOM   1670  HA  LYS A 109      29.752  -4.219 -14.931  1.00  0.95           H  
ATOM   1671 1HB  LYS A 109      32.166  -2.438 -14.428  1.00  0.95           H  
ATOM   1672 2HB  LYS A 109      31.545  -3.633 -13.301  1.00  0.95           H  
ATOM   1673 1HG  LYS A 109      31.987  -5.431 -14.868  1.00  0.95           H  
ATOM   1674 2HG  LYS A 109      32.550  -4.288 -16.078  1.00  0.95           H  
ATOM   1675 1HD  LYS A 109      34.341  -3.551 -14.505  1.00  0.95           H  
ATOM   1676 2HD  LYS A 109      33.787  -4.771 -13.346  1.00  0.95           H  
ATOM   1677 1HE  LYS A 109      34.257  -6.553 -14.976  1.00  0.95           H  
ATOM   1678 2HE  LYS A 109      34.773  -5.342 -16.164  1.00  0.95           H  
ATOM   1679 1HZ  LYS A 109      36.635  -6.327 -15.037  1.00  0.95           H  
ATOM   1680 2HZ  LYS A 109      36.544  -4.722 -14.670  1.00  0.95           H  
ATOM   1681 3HZ  LYS A 109      36.067  -5.849 -13.566  1.00  0.95           H  
ATOM   1682  N   PRO A 110      28.154  -1.921 -14.468  1.00  0.89           N  
ATOM   1683  CA  PRO A 110      27.279  -1.026 -13.734  1.00  0.89           C  
ATOM   1684  C   PRO A 110      26.840  -1.605 -12.394  1.00  0.89           C  
ATOM   1685  O   PRO A 110      26.518  -0.872 -11.465  1.00  0.89           O  
ATOM   1686  CB  PRO A 110      26.086  -0.881 -14.679  1.00  0.89           C  
ATOM   1687  CG  PRO A 110      26.098  -2.133 -15.520  1.00  0.89           C  
ATOM   1688  CD  PRO A 110      27.552  -2.460 -15.710  1.00  0.89           C  
ATOM   1689  HA  PRO A 110      27.788  -0.061 -13.598  1.00  0.89           H  
ATOM   1690 1HB  PRO A 110      25.173  -0.765 -14.103  1.00  0.89           H  
ATOM   1691 2HB  PRO A 110      26.196   0.031 -15.287  1.00  0.89           H  
ATOM   1692 1HG  PRO A 110      25.535  -2.933 -15.020  1.00  0.89           H  
ATOM   1693 2HG  PRO A 110      25.592  -1.936 -16.460  1.00  0.89           H  
ATOM   1694 1HD  PRO A 110      27.688  -3.543 -15.797  1.00  0.89           H  
ATOM   1695 2HD  PRO A 110      27.903  -1.915 -16.597  1.00  0.89           H  
ATOM   1696  N   VAL A 111      26.884  -2.929 -12.254  1.00  0.82           N  
ATOM   1697  CA  VAL A 111      26.456  -3.530 -11.000  1.00  0.82           C  
ATOM   1698  C   VAL A 111      27.484  -3.218  -9.933  1.00  0.82           C  
ATOM   1699  O   VAL A 111      27.147  -2.775  -8.832  1.00  0.82           O  
ATOM   1700  CB  VAL A 111      26.334  -5.046 -11.140  1.00  0.82           C  
ATOM   1701  CG1 VAL A 111      26.010  -5.648  -9.807  1.00  0.82           C  
ATOM   1702  CG2 VAL A 111      25.292  -5.396 -12.152  1.00  0.82           C  
ATOM   1703  H   VAL A 111      27.168  -3.520 -13.020  1.00  0.82           H  
ATOM   1704  HA  VAL A 111      25.494  -3.108 -10.708  1.00  0.82           H  
ATOM   1705  HB  VAL A 111      27.294  -5.445 -11.461  1.00  0.82           H  
ATOM   1706 1HG1 VAL A 111      25.943  -6.730  -9.896  1.00  0.82           H  
ATOM   1707 2HG1 VAL A 111      26.790  -5.387  -9.095  1.00  0.82           H  
ATOM   1708 3HG1 VAL A 111      25.055  -5.252  -9.465  1.00  0.82           H  
ATOM   1709 1HG2 VAL A 111      25.250  -6.465 -12.247  1.00  0.82           H  
ATOM   1710 2HG2 VAL A 111      24.336  -5.025 -11.819  1.00  0.82           H  
ATOM   1711 3HG2 VAL A 111      25.551  -4.957 -13.114  1.00  0.82           H  
ATOM   1712  N   THR A 112      28.755  -3.414 -10.288  1.00  0.77           N  
ATOM   1713  CA  THR A 112      29.855  -3.136  -9.384  1.00  0.77           C  
ATOM   1714  C   THR A 112      29.881  -1.659  -9.071  1.00  0.77           C  
ATOM   1715  O   THR A 112      30.007  -1.273  -7.909  1.00  0.77           O  
ATOM   1716  CB  THR A 112      31.203  -3.573  -9.969  1.00  0.77           C  
ATOM   1717  OG1 THR A 112      31.200  -4.993 -10.184  1.00  0.77           O  
ATOM   1718  CG2 THR A 112      32.326  -3.195  -9.030  1.00  0.77           C  
ATOM   1719  H   THR A 112      28.957  -3.756 -11.215  1.00  0.77           H  
ATOM   1720  HA  THR A 112      29.692  -3.679  -8.453  1.00  0.77           H  
ATOM   1721  HB  THR A 112      31.360  -3.072 -10.924  1.00  0.77           H  
ATOM   1722  HG1 THR A 112      32.069  -5.273 -10.480  1.00  0.77           H  
ATOM   1723 1HG2 THR A 112      33.268  -3.504  -9.460  1.00  0.77           H  
ATOM   1724 2HG2 THR A 112      32.328  -2.113  -8.888  1.00  0.77           H  
ATOM   1725 3HG2 THR A 112      32.189  -3.685  -8.068  1.00  0.77           H  
ATOM   1726  N   THR A 113      29.691  -0.828 -10.102  1.00  0.72           N  
ATOM   1727  CA  THR A 113      29.691   0.609  -9.894  1.00  0.72           C  
ATOM   1728  C   THR A 113      28.682   0.974  -8.811  1.00  0.72           C  
ATOM   1729  O   THR A 113      29.000   1.732  -7.886  1.00  0.72           O  
ATOM   1730  CB  THR A 113      29.300   1.349 -11.179  1.00  0.72           C  
ATOM   1731  OG1 THR A 113      30.236   1.063 -12.228  1.00  0.72           O  
ATOM   1732  CG2 THR A 113      29.253   2.827 -10.914  1.00  0.72           C  
ATOM   1733  H   THR A 113      29.585  -1.204 -11.047  1.00  0.72           H  
ATOM   1734  HA  THR A 113      30.683   0.923  -9.570  1.00  0.72           H  
ATOM   1735  HB  THR A 113      28.315   1.024 -11.493  1.00  0.72           H  
ATOM   1736  HG1 THR A 113      30.241   0.102 -12.416  1.00  0.72           H  
ATOM   1737 1HG2 THR A 113      28.958   3.350 -11.823  1.00  0.72           H  
ATOM   1738 2HG2 THR A 113      28.524   3.009 -10.127  1.00  0.72           H  
ATOM   1739 3HG2 THR A 113      30.224   3.186 -10.590  1.00  0.72           H  
ATOM   1740  N   LEU A 114      27.468   0.434  -8.924  1.00  0.69           N  
ATOM   1741  CA  LEU A 114      26.412   0.676  -7.958  1.00  0.69           C  
ATOM   1742  C   LEU A 114      26.693   0.124  -6.576  1.00  0.69           C  
ATOM   1743  O   LEU A 114      26.448   0.809  -5.584  1.00  0.69           O  
ATOM   1744  CB  LEU A 114      25.123   0.113  -8.523  1.00  0.69           C  
ATOM   1745  CG  LEU A 114      24.629   0.926  -9.634  1.00  0.69           C  
ATOM   1746  CD1 LEU A 114      23.572   0.219 -10.377  1.00  0.69           C  
ATOM   1747  CD2 LEU A 114      24.101   2.196  -9.031  1.00  0.69           C  
ATOM   1748  H   LEU A 114      27.259  -0.166  -9.726  1.00  0.69           H  
ATOM   1749  HA  LEU A 114      26.292   1.752  -7.867  1.00  0.69           H  
ATOM   1750 1HB  LEU A 114      25.297  -0.902  -8.884  1.00  0.69           H  
ATOM   1751 2HB  LEU A 114      24.378   0.090  -7.737  1.00  0.69           H  
ATOM   1752  HG  LEU A 114      25.450   1.144 -10.319  1.00  0.69           H  
ATOM   1753 1HD1 LEU A 114      23.254   0.829 -11.170  1.00  0.69           H  
ATOM   1754 2HD1 LEU A 114      23.994  -0.694 -10.774  1.00  0.69           H  
ATOM   1755 3HD1 LEU A 114      22.739  -0.012  -9.736  1.00  0.69           H  
ATOM   1756 1HD2 LEU A 114      23.756   2.854  -9.802  1.00  0.69           H  
ATOM   1757 2HD2 LEU A 114      23.282   1.957  -8.351  1.00  0.69           H  
ATOM   1758 3HD2 LEU A 114      24.885   2.680  -8.478  1.00  0.69           H  
ATOM   1759  N   LYS A 115      27.265  -1.071  -6.473  1.00  0.66           N  
ATOM   1760  CA  LYS A 115      27.547  -1.576  -5.137  1.00  0.66           C  
ATOM   1761  C   LYS A 115      28.559  -0.693  -4.425  1.00  0.66           C  
ATOM   1762  O   LYS A 115      28.401  -0.365  -3.243  1.00  0.66           O  
ATOM   1763  CB  LYS A 115      28.113  -2.992  -5.191  1.00  0.66           C  
ATOM   1764  CG  LYS A 115      27.149  -4.061  -5.547  1.00  0.66           C  
ATOM   1765  CD  LYS A 115      27.833  -5.422  -5.624  1.00  0.66           C  
ATOM   1766  CE  LYS A 115      26.848  -6.535  -5.956  1.00  0.66           C  
ATOM   1767  NZ  LYS A 115      27.529  -7.857  -6.088  1.00  0.66           N  
ATOM   1768  H   LYS A 115      27.461  -1.632  -7.305  1.00  0.66           H  
ATOM   1769  HA  LYS A 115      26.621  -1.576  -4.569  1.00  0.66           H  
ATOM   1770 1HB  LYS A 115      28.918  -3.021  -5.932  1.00  0.66           H  
ATOM   1771 2HB  LYS A 115      28.551  -3.241  -4.227  1.00  0.66           H  
ATOM   1772 1HG  LYS A 115      26.409  -4.088  -4.759  1.00  0.66           H  
ATOM   1773 2HG  LYS A 115      26.666  -3.831  -6.497  1.00  0.66           H  
ATOM   1774 1HD  LYS A 115      28.600  -5.390  -6.400  1.00  0.66           H  
ATOM   1775 2HD  LYS A 115      28.311  -5.644  -4.671  1.00  0.66           H  
ATOM   1776 1HE  LYS A 115      26.101  -6.600  -5.165  1.00  0.66           H  
ATOM   1777 2HE  LYS A 115      26.348  -6.301  -6.889  1.00  0.66           H  
ATOM   1778 1HZ  LYS A 115      26.845  -8.567  -6.308  1.00  0.66           H  
ATOM   1779 2HZ  LYS A 115      28.215  -7.809  -6.829  1.00  0.66           H  
ATOM   1780 3HZ  LYS A 115      27.987  -8.089  -5.219  1.00  0.66           H  
ATOM   1781  N   GLU A 116      29.590  -0.283  -5.160  1.00  0.65           N  
ATOM   1782  CA  GLU A 116      30.644   0.529  -4.586  1.00  0.65           C  
ATOM   1783  C   GLU A 116      30.142   1.930  -4.277  1.00  0.65           C  
ATOM   1784  O   GLU A 116      30.445   2.497  -3.223  1.00  0.65           O  
ATOM   1785  CB  GLU A 116      31.826   0.572  -5.545  1.00  0.65           C  
ATOM   1786  CG  GLU A 116      32.498  -0.778  -5.722  1.00  0.65           C  
ATOM   1787  CD  GLU A 116      33.702  -0.793  -6.635  1.00  0.65           C  
ATOM   1788  OE1 GLU A 116      34.007   0.189  -7.278  1.00  0.65           O  
ATOM   1789  OE2 GLU A 116      34.350  -1.808  -6.679  1.00  0.65           O  
ATOM   1790  H   GLU A 116      29.656  -0.571  -6.139  1.00  0.65           H  
ATOM   1791  HA  GLU A 116      30.965   0.068  -3.651  1.00  0.65           H  
ATOM   1792 1HB  GLU A 116      31.498   0.933  -6.524  1.00  0.65           H  
ATOM   1793 2HB  GLU A 116      32.558   1.258  -5.160  1.00  0.65           H  
ATOM   1794 1HG  GLU A 116      32.772  -1.143  -4.755  1.00  0.65           H  
ATOM   1795 2HG  GLU A 116      31.759  -1.467  -6.119  1.00  0.65           H  
ATOM   1796  N   SER A 117      29.314   2.476  -5.169  1.00  0.64           N  
ATOM   1797  CA  SER A 117      28.796   3.812  -4.969  1.00  0.64           C  
ATOM   1798  C   SER A 117      27.928   3.855  -3.734  1.00  0.64           C  
ATOM   1799  O   SER A 117      28.068   4.753  -2.909  1.00  0.64           O  
ATOM   1800  CB  SER A 117      27.976   4.229  -6.169  1.00  0.64           C  
ATOM   1801  OG  SER A 117      28.781   4.322  -7.306  1.00  0.64           O  
ATOM   1802  H   SER A 117      29.082   1.981  -6.029  1.00  0.64           H  
ATOM   1803  HA  SER A 117      29.634   4.495  -4.835  1.00  0.64           H  
ATOM   1804 1HB  SER A 117      27.182   3.504  -6.338  1.00  0.64           H  
ATOM   1805 2HB  SER A 117      27.506   5.192  -5.969  1.00  0.64           H  
ATOM   1806  HG  SER A 117      29.094   3.405  -7.473  1.00  0.64           H  
ATOM   1807  N   ILE A 118      27.078   2.846  -3.560  1.00  0.64           N  
ATOM   1808  CA  ILE A 118      26.183   2.817  -2.420  1.00  0.64           C  
ATOM   1809  C   ILE A 118      26.961   2.673  -1.124  1.00  0.64           C  
ATOM   1810  O   ILE A 118      26.657   3.366  -0.154  1.00  0.64           O  
ATOM   1811  CB  ILE A 118      25.127   1.725  -2.569  1.00  0.64           C  
ATOM   1812  CG1 ILE A 118      24.239   2.089  -3.712  1.00  0.64           C  
ATOM   1813  CG2 ILE A 118      24.304   1.614  -1.271  1.00  0.64           C  
ATOM   1814  CD1 ILE A 118      23.357   0.995  -4.158  1.00  0.64           C  
ATOM   1815  H   ILE A 118      27.012   2.105  -4.259  1.00  0.64           H  
ATOM   1816  HA  ILE A 118      25.652   3.766  -2.388  1.00  0.64           H  
ATOM   1817  HB  ILE A 118      25.605   0.787  -2.809  1.00  0.64           H  
ATOM   1818 1HG1 ILE A 118      23.632   2.933  -3.418  1.00  0.64           H  
ATOM   1819 2HG1 ILE A 118      24.860   2.388  -4.552  1.00  0.64           H  
ATOM   1820 1HG2 ILE A 118      23.537   0.850  -1.385  1.00  0.64           H  
ATOM   1821 2HG2 ILE A 118      24.966   1.349  -0.450  1.00  0.64           H  
ATOM   1822 3HG2 ILE A 118      23.829   2.569  -1.058  1.00  0.64           H  
ATOM   1823 1HD1 ILE A 118      22.768   1.341  -4.988  1.00  0.64           H  
ATOM   1824 2HD1 ILE A 118      23.966   0.149  -4.478  1.00  0.64           H  
ATOM   1825 3HD1 ILE A 118      22.704   0.694  -3.343  1.00  0.64           H  
ATOM   1826  N   GLU A 119      27.962   1.783  -1.069  1.00  0.64           N  
ATOM   1827  CA  GLU A 119      28.733   1.676   0.170  1.00  0.64           C  
ATOM   1828  C   GLU A 119      29.356   3.027   0.550  1.00  0.64           C  
ATOM   1829  O   GLU A 119      29.256   3.473   1.701  1.00  0.64           O  
ATOM   1830  CB  GLU A 119      29.837   0.616   0.054  1.00  0.64           C  
ATOM   1831  CG  GLU A 119      30.680   0.493   1.342  1.00  0.64           C  
ATOM   1832  CD  GLU A 119      31.757  -0.580   1.326  1.00  0.64           C  
ATOM   1833  OE1 GLU A 119      31.841  -1.325   0.385  1.00  0.64           O  
ATOM   1834  OE2 GLU A 119      32.516  -0.622   2.279  1.00  0.64           O  
ATOM   1835  H   GLU A 119      28.188   1.192  -1.874  1.00  0.64           H  
ATOM   1836  HA  GLU A 119      28.055   1.380   0.969  1.00  0.64           H  
ATOM   1837 1HB  GLU A 119      29.392  -0.354  -0.166  1.00  0.64           H  
ATOM   1838 2HB  GLU A 119      30.503   0.870  -0.776  1.00  0.64           H  
ATOM   1839 1HG  GLU A 119      31.159   1.457   1.521  1.00  0.64           H  
ATOM   1840 2HG  GLU A 119      30.004   0.302   2.175  1.00  0.64           H  
ATOM   1841  N   VAL A 120      29.959   3.705  -0.429  1.00  0.65           N  
ATOM   1842  CA  VAL A 120      30.560   5.006  -0.175  1.00  0.65           C  
ATOM   1843  C   VAL A 120      29.530   6.043   0.257  1.00  0.65           C  
ATOM   1844  O   VAL A 120      29.748   6.768   1.232  1.00  0.65           O  
ATOM   1845  CB  VAL A 120      31.305   5.495  -1.421  1.00  0.65           C  
ATOM   1846  CG1 VAL A 120      31.705   6.964  -1.234  1.00  0.65           C  
ATOM   1847  CG2 VAL A 120      32.557   4.607  -1.655  1.00  0.65           C  
ATOM   1848  H   VAL A 120      30.015   3.302  -1.368  1.00  0.65           H  
ATOM   1849  HA  VAL A 120      31.286   4.889   0.629  1.00  0.65           H  
ATOM   1850  HB  VAL A 120      30.639   5.429  -2.286  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 120      32.201   7.315  -2.119  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 120      30.807   7.553  -1.076  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 120      32.353   7.079  -0.386  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 120      33.081   4.936  -2.543  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 120      33.222   4.674  -0.796  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 120      32.246   3.570  -1.789  1.00  0.65           H  
ATOM   1857  N   ILE A 121      28.393   6.090  -0.433  1.00  0.65           N  
ATOM   1858  CA  ILE A 121      27.342   7.038  -0.103  1.00  0.65           C  
ATOM   1859  C   ILE A 121      26.801   6.806   1.289  1.00  0.65           C  
ATOM   1860  O   ILE A 121      26.641   7.765   2.039  1.00  0.65           O  
ATOM   1861  CB  ILE A 121      26.206   6.986  -1.131  1.00  0.65           C  
ATOM   1862  CG1 ILE A 121      26.706   7.537  -2.451  1.00  0.65           C  
ATOM   1863  CG2 ILE A 121      25.020   7.755  -0.648  1.00  0.65           C  
ATOM   1864  CD1 ILE A 121      25.804   7.255  -3.589  1.00  0.65           C  
ATOM   1865  H   ILE A 121      28.260   5.464  -1.225  1.00  0.65           H  
ATOM   1866  HA  ILE A 121      27.769   8.036  -0.137  1.00  0.65           H  
ATOM   1867  HB  ILE A 121      25.923   5.947  -1.296  1.00  0.65           H  
ATOM   1868 1HG1 ILE A 121      26.826   8.618  -2.364  1.00  0.65           H  
ATOM   1869 2HG1 ILE A 121      27.656   7.110  -2.651  1.00  0.65           H  
ATOM   1870 1HG2 ILE A 121      24.238   7.695  -1.383  1.00  0.65           H  
ATOM   1871 2HG2 ILE A 121      24.686   7.314   0.277  1.00  0.65           H  
ATOM   1872 3HG2 ILE A 121      25.290   8.793  -0.489  1.00  0.65           H  
ATOM   1873 1HD1 ILE A 121      26.221   7.668  -4.505  1.00  0.65           H  
ATOM   1874 2HD1 ILE A 121      25.698   6.175  -3.695  1.00  0.65           H  
ATOM   1875 3HD1 ILE A 121      24.841   7.699  -3.395  1.00  0.65           H  
ATOM   1876  N   ARG A 122      26.549   5.548   1.663  1.00  0.66           N  
ATOM   1877  CA  ARG A 122      26.051   5.257   3.001  1.00  0.66           C  
ATOM   1878  C   ARG A 122      26.997   5.746   4.089  1.00  0.66           C  
ATOM   1879  O   ARG A 122      26.548   6.290   5.106  1.00  0.66           O  
ATOM   1880  CB  ARG A 122      25.877   3.758   3.201  1.00  0.66           C  
ATOM   1881  CG  ARG A 122      24.682   3.074   2.538  1.00  0.66           C  
ATOM   1882  CD  ARG A 122      24.733   1.612   2.860  1.00  0.66           C  
ATOM   1883  NE  ARG A 122      23.562   0.873   2.434  1.00  0.66           N  
ATOM   1884  CZ  ARG A 122      22.431   0.839   3.151  1.00  0.66           C  
ATOM   1885  NH1 ARG A 122      22.332   1.527   4.270  1.00  0.66           N  
ATOM   1886  NH2 ARG A 122      21.444   0.114   2.731  1.00  0.66           N  
ATOM   1887  H   ARG A 122      26.695   4.783   1.005  1.00  0.66           H  
ATOM   1888  HA  ARG A 122      25.088   5.752   3.124  1.00  0.66           H  
ATOM   1889 1HB  ARG A 122      26.770   3.255   2.821  1.00  0.66           H  
ATOM   1890 2HB  ARG A 122      25.821   3.546   4.266  1.00  0.66           H  
ATOM   1891 1HG  ARG A 122      23.749   3.488   2.922  1.00  0.66           H  
ATOM   1892 2HG  ARG A 122      24.725   3.205   1.459  1.00  0.66           H  
ATOM   1893 1HD  ARG A 122      25.601   1.178   2.358  1.00  0.66           H  
ATOM   1894 2HD  ARG A 122      24.842   1.485   3.934  1.00  0.66           H  
ATOM   1895  HE  ARG A 122      23.580   0.291   1.581  1.00  0.66           H  
ATOM   1896 1HH1 ARG A 122      23.106   2.085   4.585  1.00  0.66           H  
ATOM   1897 2HH1 ARG A 122      21.478   1.495   4.817  1.00  0.66           H  
ATOM   1898 1HH2 ARG A 122      21.574  -0.411   1.865  1.00  0.66           H  
ATOM   1899 2HH2 ARG A 122      20.565   0.071   3.272  1.00  0.66           H  
ATOM   1900  N   LYS A 123      28.305   5.569   3.874  1.00  0.67           N  
ATOM   1901  CA  LYS A 123      29.283   6.016   4.855  1.00  0.67           C  
ATOM   1902  C   LYS A 123      29.369   7.542   4.892  1.00  0.67           C  
ATOM   1903  O   LYS A 123      29.424   8.146   5.969  1.00  0.67           O  
ATOM   1904  CB  LYS A 123      30.638   5.397   4.549  1.00  0.67           C  
ATOM   1905  CG  LYS A 123      30.723   3.906   4.809  1.00  0.67           C  
ATOM   1906  CD  LYS A 123      32.097   3.355   4.450  1.00  0.67           C  
ATOM   1907  CE  LYS A 123      32.157   1.849   4.690  1.00  0.67           C  
ATOM   1908  NZ  LYS A 123      33.480   1.268   4.317  1.00  0.67           N  
ATOM   1909  H   LYS A 123      28.624   5.089   3.028  1.00  0.67           H  
ATOM   1910  HA  LYS A 123      28.969   5.674   5.840  1.00  0.67           H  
ATOM   1911 1HB  LYS A 123      30.884   5.568   3.499  1.00  0.67           H  
ATOM   1912 2HB  LYS A 123      31.392   5.883   5.164  1.00  0.67           H  
ATOM   1913 1HG  LYS A 123      30.530   3.718   5.869  1.00  0.67           H  
ATOM   1914 2HG  LYS A 123      29.965   3.391   4.218  1.00  0.67           H  
ATOM   1915 1HD  LYS A 123      32.298   3.555   3.394  1.00  0.67           H  
ATOM   1916 2HD  LYS A 123      32.859   3.849   5.053  1.00  0.67           H  
ATOM   1917 1HE  LYS A 123      31.963   1.645   5.741  1.00  0.67           H  
ATOM   1918 2HE  LYS A 123      31.385   1.371   4.092  1.00  0.67           H  
ATOM   1919 1HZ  LYS A 123      33.467   0.264   4.481  1.00  0.67           H  
ATOM   1920 2HZ  LYS A 123      33.666   1.445   3.333  1.00  0.67           H  
ATOM   1921 3HZ  LYS A 123      34.208   1.689   4.871  1.00  0.67           H  
ATOM   1922  N   LEU A 124      29.323   8.181   3.723  1.00  0.69           N  
ATOM   1923  CA  LEU A 124      29.359   9.633   3.699  1.00  0.69           C  
ATOM   1924  C   LEU A 124      28.102  10.226   4.352  1.00  0.69           C  
ATOM   1925  O   LEU A 124      28.182  11.192   5.109  1.00  0.69           O  
ATOM   1926  CB  LEU A 124      29.512  10.129   2.261  1.00  0.69           C  
ATOM   1927  CG  LEU A 124      30.854   9.900   1.589  1.00  0.69           C  
ATOM   1928  CD1 LEU A 124      30.749  10.306   0.143  1.00  0.69           C  
ATOM   1929  CD2 LEU A 124      31.916  10.720   2.305  1.00  0.69           C  
ATOM   1930  H   LEU A 124      29.288   7.658   2.848  1.00  0.69           H  
ATOM   1931  HA  LEU A 124      30.230   9.962   4.267  1.00  0.69           H  
ATOM   1932 1HB  LEU A 124      28.765   9.611   1.656  1.00  0.69           H  
ATOM   1933 2HB  LEU A 124      29.298  11.165   2.225  1.00  0.69           H  
ATOM   1934  HG  LEU A 124      31.106   8.855   1.627  1.00  0.69           H  
ATOM   1935 1HD1 LEU A 124      31.704  10.145  -0.357  1.00  0.69           H  
ATOM   1936 2HD1 LEU A 124      29.973   9.716  -0.352  1.00  0.69           H  
ATOM   1937 3HD1 LEU A 124      30.487  11.355   0.107  1.00  0.69           H  
ATOM   1938 1HD2 LEU A 124      32.880  10.563   1.831  1.00  0.69           H  
ATOM   1939 2HD2 LEU A 124      31.652  11.775   2.253  1.00  0.69           H  
ATOM   1940 3HD2 LEU A 124      31.975  10.411   3.352  1.00  0.69           H  
ATOM   1941  N   LEU A 125      26.942   9.615   4.122  1.00  0.70           N  
ATOM   1942  CA  LEU A 125      25.674  10.061   4.705  1.00  0.70           C  
ATOM   1943  C   LEU A 125      25.460   9.640   6.160  1.00  0.70           C  
ATOM   1944  O   LEU A 125      24.287   9.363   6.398  1.00  0.70           O  
ATOM   1945  CB  LEU A 125      24.485   9.491   3.929  1.00  0.70           C  
ATOM   1946  CG  LEU A 125      24.247   9.964   2.491  1.00  0.70           C  
ATOM   1947  CD1 LEU A 125      23.107   9.154   1.903  1.00  0.70           C  
ATOM   1948  CD2 LEU A 125      23.872  11.417   2.483  1.00  0.70           C  
ATOM   1949  H   LEU A 125      26.923   8.820   3.491  1.00  0.70           H  
ATOM   1950  HA  LEU A 125      25.646  11.148   4.653  1.00  0.70           H  
ATOM   1951 1HB  LEU A 125      24.627   8.409   3.876  1.00  0.70           H  
ATOM   1952 2HB  LEU A 125      23.577   9.675   4.493  1.00  0.70           H  
ATOM   1953  HG  LEU A 125      25.145   9.807   1.897  1.00  0.70           H  
ATOM   1954 1HD1 LEU A 125      22.913   9.474   0.876  1.00  0.70           H  
ATOM   1955 2HD1 LEU A 125      23.361   8.099   1.919  1.00  0.70           H  
ATOM   1956 3HD1 LEU A 125      22.237   9.313   2.501  1.00  0.70           H  
ATOM   1957 1HD2 LEU A 125      23.691  11.730   1.471  1.00  0.70           H  
ATOM   1958 2HD2 LEU A 125      22.968  11.551   3.059  1.00  0.70           H  
ATOM   1959 3HD2 LEU A 125      24.677  12.011   2.909  1.00  0.70           H  
ATOM   1960  N   ALA A 126      26.396   8.794   6.590  1.00  0.72           N  
ATOM   1961  CA  ALA A 126      26.591   8.678   8.037  1.00  0.72           C  
ATOM   1962  C   ALA A 126      27.483   9.762   8.653  1.00  0.72           C  
ATOM   1963  O   ALA A 126      27.607   9.839   9.881  1.00  0.72           O  
ATOM   1964  CB  ALA A 126      27.177   7.312   8.353  1.00  0.72           C  
ATOM   1965  H   ALA A 126      26.338   7.866   6.174  1.00  0.72           H  
ATOM   1966  HA  ALA A 126      25.608   8.753   8.504  1.00  0.72           H  
ATOM   1967 1HB  ALA A 126      27.276   7.192   9.430  1.00  0.72           H  
ATOM   1968 2HB  ALA A 126      26.518   6.539   7.958  1.00  0.72           H  
ATOM   1969 3HB  ALA A 126      28.153   7.217   7.893  1.00  0.72           H  
ATOM   1970  N   GLY A 127      28.103  10.602   7.827  1.00  0.72           N  
ATOM   1971  CA  GLY A 127      29.015  11.623   8.314  1.00  0.72           C  
ATOM   1972  C   GLY A 127      30.416  11.067   8.595  1.00  0.72           C  
ATOM   1973  O   GLY A 127      31.201  11.695   9.309  1.00  0.72           O  
ATOM   1974  H   GLY A 127      27.969  10.539   6.824  1.00  0.72           H  
ATOM   1975 1HA  GLY A 127      29.083  12.417   7.567  1.00  0.72           H  
ATOM   1976 2HA  GLY A 127      28.611  12.070   9.218  1.00  0.72           H  
ATOM   1977  N   GLU A 128      30.731   9.888   8.052  1.00  0.72           N  
ATOM   1978  CA  GLU A 128      32.025   9.265   8.299  1.00  0.72           C  
ATOM   1979  C   GLU A 128      33.030   9.654   7.227  1.00  0.72           C  
ATOM   1980  O   GLU A 128      32.669   9.869   6.072  1.00  0.72           O  
ATOM   1981  CB  GLU A 128      31.882   7.740   8.330  1.00  0.72           C  
ATOM   1982  CG  GLU A 128      31.003   7.195   9.454  1.00  0.72           C  
ATOM   1983  CD  GLU A 128      30.854   5.677   9.417  1.00  0.72           C  
ATOM   1984  OE1 GLU A 128      31.422   5.062   8.542  1.00  0.72           O  
ATOM   1985  OE2 GLU A 128      30.178   5.142  10.267  1.00  0.72           O  
ATOM   1986  H   GLU A 128      30.072   9.405   7.441  1.00  0.72           H  
ATOM   1987  HA  GLU A 128      32.400   9.606   9.263  1.00  0.72           H  
ATOM   1988 1HB  GLU A 128      31.465   7.398   7.385  1.00  0.72           H  
ATOM   1989 2HB  GLU A 128      32.870   7.289   8.425  1.00  0.72           H  
ATOM   1990 1HG  GLU A 128      31.441   7.483  10.408  1.00  0.72           H  
ATOM   1991 2HG  GLU A 128      30.023   7.661   9.386  1.00  0.72           H  
ATOM   1992  N   ARG A 129      34.302   9.740   7.598  1.00  0.72           N  
ATOM   1993  CA  ARG A 129      35.313  10.007   6.586  1.00  0.72           C  
ATOM   1994  C   ARG A 129      35.533   8.715   5.805  1.00  0.72           C  
ATOM   1995  O   ARG A 129      35.626   7.640   6.406  1.00  0.72           O  
ATOM   1996  CB  ARG A 129      36.609  10.537   7.179  1.00  0.72           C  
ATOM   1997  CG  ARG A 129      37.592  11.041   6.125  1.00  0.72           C  
ATOM   1998  CD  ARG A 129      38.817  11.634   6.716  1.00  0.72           C  
ATOM   1999  NE  ARG A 129      38.521  12.801   7.540  1.00  0.72           N  
ATOM   2000  CZ  ARG A 129      38.322  14.073   7.098  1.00  0.72           C  
ATOM   2001  NH1 ARG A 129      38.369  14.395   5.813  1.00  0.72           N  
ATOM   2002  NH2 ARG A 129      38.075  15.025   7.985  1.00  0.72           N  
ATOM   2003  H   ARG A 129      34.564   9.592   8.561  1.00  0.72           H  
ATOM   2004  HA  ARG A 129      34.929  10.760   5.909  1.00  0.72           H  
ATOM   2005 1HB  ARG A 129      36.394  11.361   7.856  1.00  0.72           H  
ATOM   2006 2HB  ARG A 129      37.101   9.753   7.751  1.00  0.72           H  
ATOM   2007 1HG  ARG A 129      37.886  10.210   5.485  1.00  0.72           H  
ATOM   2008 2HG  ARG A 129      37.106  11.803   5.514  1.00  0.72           H  
ATOM   2009 1HD  ARG A 129      39.317  10.893   7.338  1.00  0.72           H  
ATOM   2010 2HD  ARG A 129      39.486  11.951   5.920  1.00  0.72           H  
ATOM   2011  HE  ARG A 129      38.468  12.651   8.539  1.00  0.72           H  
ATOM   2012 1HH1 ARG A 129      38.544  13.700   5.073  1.00  0.72           H  
ATOM   2013 2HH1 ARG A 129      38.216  15.350   5.535  1.00  0.72           H  
ATOM   2014 1HH2 ARG A 129      38.036  14.800   8.971  1.00  0.72           H  
ATOM   2015 2HH2 ARG A 129      37.925  15.973   7.677  1.00  0.72           H  
ATOM   2016  N   VAL A 130      35.577   8.808   4.482  1.00  0.71           N  
ATOM   2017  CA  VAL A 130      35.695   7.633   3.639  1.00  0.71           C  
ATOM   2018  C   VAL A 130      37.006   7.490   2.876  1.00  0.71           C  
ATOM   2019  O   VAL A 130      37.544   8.430   2.264  1.00  0.71           O  
ATOM   2020  CB  VAL A 130      34.514   7.562   2.645  1.00  0.71           C  
ATOM   2021  CG1 VAL A 130      34.664   6.344   1.702  1.00  0.71           C  
ATOM   2022  CG2 VAL A 130      33.237   7.445   3.415  1.00  0.71           C  
ATOM   2023  H   VAL A 130      35.499   9.724   4.060  1.00  0.71           H  
ATOM   2024  HA  VAL A 130      35.604   6.761   4.287  1.00  0.71           H  
ATOM   2025  HB  VAL A 130      34.493   8.464   2.035  1.00  0.71           H  
ATOM   2026 1HG1 VAL A 130      33.832   6.308   1.028  1.00  0.71           H  
ATOM   2027 2HG1 VAL A 130      35.579   6.419   1.123  1.00  0.71           H  
ATOM   2028 3HG1 VAL A 130      34.685   5.429   2.290  1.00  0.71           H  
ATOM   2029 1HG2 VAL A 130      32.400   7.386   2.729  1.00  0.71           H  
ATOM   2030 2HG2 VAL A 130      33.281   6.545   4.014  1.00  0.71           H  
ATOM   2031 3HG2 VAL A 130      33.110   8.306   4.066  1.00  0.71           H  
ATOM   2032  N   SER A 131      37.491   6.259   2.933  1.00  0.71           N  
ATOM   2033  CA  SER A 131      38.645   5.778   2.216  1.00  0.71           C  
ATOM   2034  C   SER A 131      38.247   4.423   1.656  1.00  0.71           C  
ATOM   2035  O   SER A 131      37.931   3.498   2.409  1.00  0.71           O  
ATOM   2036  CB  SER A 131      39.852   5.651   3.120  1.00  0.71           C  
ATOM   2037  OG  SER A 131      40.945   5.122   2.419  1.00  0.71           O  
ATOM   2038  H   SER A 131      36.986   5.592   3.498  1.00  0.71           H  
ATOM   2039  HA  SER A 131      38.865   6.444   1.392  1.00  0.71           H  
ATOM   2040 1HB  SER A 131      40.113   6.629   3.524  1.00  0.71           H  
ATOM   2041 2HB  SER A 131      39.607   5.002   3.958  1.00  0.71           H  
ATOM   2042  HG  SER A 131      40.609   4.344   1.956  1.00  0.71           H  
ATOM   2043  N   TYR A 132      38.190   4.334   0.335  1.00  0.72           N  
ATOM   2044  CA  TYR A 132      37.745   3.118  -0.327  1.00  0.72           C  
ATOM   2045  C   TYR A 132      38.338   2.966  -1.711  1.00  0.72           C  
ATOM   2046  O   TYR A 132      38.261   3.882  -2.529  1.00  0.72           O  
ATOM   2047  CB  TYR A 132      36.211   3.105  -0.447  1.00  0.72           C  
ATOM   2048  CG  TYR A 132      35.702   1.871  -1.131  1.00  0.72           C  
ATOM   2049  CD1 TYR A 132      35.588   0.710  -0.403  1.00  0.72           C  
ATOM   2050  CD2 TYR A 132      35.362   1.888  -2.487  1.00  0.72           C  
ATOM   2051  CE1 TYR A 132      35.156  -0.440  -1.001  1.00  0.72           C  
ATOM   2052  CE2 TYR A 132      34.925   0.728  -3.089  1.00  0.72           C  
ATOM   2053  CZ  TYR A 132      34.829  -0.442  -2.340  1.00  0.72           C  
ATOM   2054  OH  TYR A 132      34.421  -1.623  -2.911  1.00  0.72           O  
ATOM   2055  H   TYR A 132      38.479   5.138  -0.222  1.00  0.72           H  
ATOM   2056  HA  TYR A 132      38.068   2.262   0.266  1.00  0.72           H  
ATOM   2057 1HB  TYR A 132      35.759   3.163   0.544  1.00  0.72           H  
ATOM   2058 2HB  TYR A 132      35.877   3.975  -1.016  1.00  0.72           H  
ATOM   2059  HD1 TYR A 132      35.853   0.705   0.654  1.00  0.72           H  
ATOM   2060  HD2 TYR A 132      35.451   2.807  -3.072  1.00  0.72           H  
ATOM   2061  HE1 TYR A 132      35.075  -1.357  -0.417  1.00  0.72           H  
ATOM   2062  HE2 TYR A 132      34.669   0.731  -4.147  1.00  0.72           H  
ATOM   2063  HH  TYR A 132      34.266  -1.494  -3.849  1.00  0.72           H  
ATOM   2064  N   GLU A 133      38.901   1.795  -1.993  1.00  0.73           N  
ATOM   2065  CA  GLU A 133      39.425   1.542  -3.324  1.00  0.73           C  
ATOM   2066  C   GLU A 133      38.853   0.259  -3.895  1.00  0.73           C  
ATOM   2067  O   GLU A 133      39.243  -0.839  -3.492  1.00  0.73           O  
ATOM   2068  CB  GLU A 133      40.960   1.479  -3.318  1.00  0.73           C  
ATOM   2069  CG  GLU A 133      41.647   2.797  -2.938  1.00  0.73           C  
ATOM   2070  CD  GLU A 133      43.157   2.735  -3.007  1.00  0.73           C  
ATOM   2071  OE1 GLU A 133      43.680   1.696  -3.335  1.00  0.73           O  
ATOM   2072  OE2 GLU A 133      43.784   3.733  -2.736  1.00  0.73           O  
ATOM   2073  H   GLU A 133      38.947   1.073  -1.288  1.00  0.73           H  
ATOM   2074  HA  GLU A 133      39.118   2.355  -3.978  1.00  0.73           H  
ATOM   2075 1HB  GLU A 133      41.292   0.711  -2.621  1.00  0.73           H  
ATOM   2076 2HB  GLU A 133      41.311   1.196  -4.312  1.00  0.73           H  
ATOM   2077 1HG  GLU A 133      41.293   3.580  -3.613  1.00  0.73           H  
ATOM   2078 2HG  GLU A 133      41.350   3.072  -1.928  1.00  0.73           H  
ATOM   2079  N   GLY A 134      37.923   0.403  -4.827  1.00  0.75           N  
ATOM   2080  CA  GLY A 134      37.275  -0.734  -5.453  1.00  0.75           C  
ATOM   2081  C   GLY A 134      37.771  -0.919  -6.878  1.00  0.75           C  
ATOM   2082  O   GLY A 134      38.928  -0.620  -7.195  1.00  0.75           O  
ATOM   2083  H   GLY A 134      37.617   1.339  -5.103  1.00  0.75           H  
ATOM   2084 1HA  GLY A 134      37.459  -1.637  -4.873  1.00  0.75           H  
ATOM   2085 2HA  GLY A 134      36.203  -0.573  -5.460  1.00  0.75           H  
ATOM   2086  N   LYS A 135      36.885  -1.413  -7.738  1.00  0.76           N  
ATOM   2087  CA  LYS A 135      37.205  -1.667  -9.134  1.00  0.76           C  
ATOM   2088  C   LYS A 135      36.787  -0.486 -10.003  1.00  0.76           C  
ATOM   2089  O   LYS A 135      37.342  -0.272 -11.082  1.00  0.76           O  
ATOM   2090  CB  LYS A 135      36.501  -2.932  -9.616  1.00  0.76           C  
ATOM   2091  CG  LYS A 135      36.883  -4.199  -8.858  1.00  0.76           C  
ATOM   2092  CD  LYS A 135      38.368  -4.516  -9.012  1.00  0.76           C  
ATOM   2093  CE  LYS A 135      38.735  -5.830  -8.328  1.00  0.76           C  
ATOM   2094  NZ  LYS A 135      40.192  -6.125  -8.438  1.00  0.76           N  
ATOM   2095  H   LYS A 135      35.948  -1.630  -7.398  1.00  0.76           H  
ATOM   2096  HA  LYS A 135      38.282  -1.798  -9.231  1.00  0.76           H  
ATOM   2097 1HB  LYS A 135      35.433  -2.791  -9.512  1.00  0.76           H  
ATOM   2098 2HB  LYS A 135      36.710  -3.085 -10.672  1.00  0.76           H  
ATOM   2099 1HG  LYS A 135      36.655  -4.062  -7.799  1.00  0.76           H  
ATOM   2100 2HG  LYS A 135      36.296  -5.038  -9.230  1.00  0.76           H  
ATOM   2101 1HD  LYS A 135      38.618  -4.585 -10.071  1.00  0.76           H  
ATOM   2102 2HD  LYS A 135      38.957  -3.710  -8.571  1.00  0.76           H  
ATOM   2103 1HE  LYS A 135      38.465  -5.770  -7.275  1.00  0.76           H  
ATOM   2104 2HE  LYS A 135      38.174  -6.642  -8.791  1.00  0.76           H  
ATOM   2105 1HZ  LYS A 135      40.396  -6.999  -7.974  1.00  0.76           H  
ATOM   2106 2HZ  LYS A 135      40.450  -6.193  -9.412  1.00  0.76           H  
ATOM   2107 3HZ  LYS A 135      40.717  -5.380  -8.001  1.00  0.76           H  
ATOM   2108  N   VAL A 136      35.790   0.268  -9.538  1.00  0.78           N  
ATOM   2109  CA  VAL A 136      35.263   1.402 -10.275  1.00  0.78           C  
ATOM   2110  C   VAL A 136      35.457   2.702  -9.496  1.00  0.78           C  
ATOM   2111  O   VAL A 136      35.967   3.694 -10.021  1.00  0.78           O  
ATOM   2112  CB  VAL A 136      33.763   1.216 -10.545  1.00  0.78           C  
ATOM   2113  CG1 VAL A 136      33.244   2.441 -11.259  1.00  0.78           C  
ATOM   2114  CG2 VAL A 136      33.522  -0.062 -11.349  1.00  0.78           C  
ATOM   2115  H   VAL A 136      35.356   0.055  -8.639  1.00  0.78           H  
ATOM   2116  HA  VAL A 136      35.789   1.480 -11.226  1.00  0.78           H  
ATOM   2117  HB  VAL A 136      33.234   1.139  -9.594  1.00  0.78           H  
ATOM   2118 1HG1 VAL A 136      32.196   2.336 -11.438  1.00  0.78           H  
ATOM   2119 2HG1 VAL A 136      33.419   3.323 -10.646  1.00  0.78           H  
ATOM   2120 3HG1 VAL A 136      33.760   2.550 -12.210  1.00  0.78           H  
ATOM   2121 1HG2 VAL A 136      32.457  -0.187 -11.525  1.00  0.78           H  
ATOM   2122 2HG2 VAL A 136      34.042   0.002 -12.304  1.00  0.78           H  
ATOM   2123 3HG2 VAL A 136      33.894  -0.918 -10.789  1.00  0.78           H  
ATOM   2124  N   VAL A 137      35.005   2.691  -8.245  1.00  0.78           N  
ATOM   2125  CA  VAL A 137      35.004   3.869  -7.389  1.00  0.78           C  
ATOM   2126  C   VAL A 137      36.203   3.938  -6.440  1.00  0.78           C  
ATOM   2127  O   VAL A 137      36.484   2.988  -5.697  1.00  0.78           O  
ATOM   2128  CB  VAL A 137      33.714   3.870  -6.547  1.00  0.78           C  
ATOM   2129  CG1 VAL A 137      33.695   5.040  -5.598  1.00  0.78           C  
ATOM   2130  CG2 VAL A 137      32.479   3.872  -7.474  1.00  0.78           C  
ATOM   2131  H   VAL A 137      34.619   1.821  -7.875  1.00  0.78           H  
ATOM   2132  HA  VAL A 137      35.014   4.753  -8.027  1.00  0.78           H  
ATOM   2133  HB  VAL A 137      33.704   2.977  -5.943  1.00  0.78           H  
ATOM   2134 1HG1 VAL A 137      32.792   4.994  -4.993  1.00  0.78           H  
ATOM   2135 2HG1 VAL A 137      34.560   4.975  -4.955  1.00  0.78           H  
ATOM   2136 3HG1 VAL A 137      33.718   5.975  -6.156  1.00  0.78           H  
ATOM   2137 1HG2 VAL A 137      31.572   3.844  -6.869  1.00  0.78           H  
ATOM   2138 2HG2 VAL A 137      32.480   4.772  -8.084  1.00  0.78           H  
ATOM   2139 3HG2 VAL A 137      32.505   2.994  -8.119  1.00  0.78           H  
ATOM   2140  N   LYS A 138      36.910   5.071  -6.474  1.00  0.78           N  
ATOM   2141  CA  LYS A 138      38.054   5.274  -5.593  1.00  0.78           C  
ATOM   2142  C   LYS A 138      37.930   6.612  -4.860  1.00  0.78           C  
ATOM   2143  O   LYS A 138      37.879   7.680  -5.478  1.00  0.78           O  
ATOM   2144  CB  LYS A 138      39.366   5.162  -6.374  1.00  0.78           C  
ATOM   2145  CG  LYS A 138      39.580   3.755  -6.974  1.00  0.78           C  
ATOM   2146  CD  LYS A 138      40.917   3.587  -7.643  1.00  0.78           C  
ATOM   2147  CE  LYS A 138      41.044   2.168  -8.196  1.00  0.78           C  
ATOM   2148  NZ  LYS A 138      42.357   1.938  -8.851  1.00  0.78           N  
ATOM   2149  H   LYS A 138      36.638   5.803  -7.114  1.00  0.78           H  
ATOM   2150  HA  LYS A 138      38.052   4.492  -4.841  1.00  0.78           H  
ATOM   2151 1HB  LYS A 138      39.378   5.891  -7.184  1.00  0.78           H  
ATOM   2152 2HB  LYS A 138      40.205   5.382  -5.710  1.00  0.78           H  
ATOM   2153 1HG  LYS A 138      39.489   3.008  -6.191  1.00  0.78           H  
ATOM   2154 2HG  LYS A 138      38.809   3.558  -7.719  1.00  0.78           H  
ATOM   2155 1HD  LYS A 138      41.021   4.306  -8.457  1.00  0.78           H  
ATOM   2156 2HD  LYS A 138      41.714   3.758  -6.916  1.00  0.78           H  
ATOM   2157 1HE  LYS A 138      40.925   1.455  -7.375  1.00  0.78           H  
ATOM   2158 2HE  LYS A 138      40.247   1.997  -8.924  1.00  0.78           H  
ATOM   2159 1HZ  LYS A 138      42.391   0.989  -9.198  1.00  0.78           H  
ATOM   2160 2HZ  LYS A 138      42.471   2.583  -9.619  1.00  0.78           H  
ATOM   2161 3HZ  LYS A 138      43.095   2.078  -8.177  1.00  0.78           H  
ATOM   2162  N   ILE A 139      37.837   6.512  -3.538  1.00  0.78           N  
ATOM   2163  CA  ILE A 139      37.611   7.620  -2.613  1.00  0.78           C  
ATOM   2164  C   ILE A 139      38.723   7.725  -1.578  1.00  0.78           C  
ATOM   2165  O   ILE A 139      39.132   6.713  -1.006  1.00  0.78           O  
ATOM   2166  CB  ILE A 139      36.298   7.384  -1.856  1.00  0.78           C  
ATOM   2167  CG1 ILE A 139      35.163   7.186  -2.806  1.00  0.78           C  
ATOM   2168  CG2 ILE A 139      35.982   8.535  -0.930  1.00  0.78           C  
ATOM   2169  CD1 ILE A 139      34.799   8.381  -3.646  1.00  0.78           C  
ATOM   2170  H   ILE A 139      37.918   5.577  -3.143  1.00  0.78           H  
ATOM   2171  HA  ILE A 139      37.562   8.550  -3.178  1.00  0.78           H  
ATOM   2172  HB  ILE A 139      36.390   6.469  -1.269  1.00  0.78           H  
ATOM   2173 1HG1 ILE A 139      35.421   6.374  -3.458  1.00  0.78           H  
ATOM   2174 2HG1 ILE A 139      34.328   6.895  -2.236  1.00  0.78           H  
ATOM   2175 1HG2 ILE A 139      35.052   8.333  -0.409  1.00  0.78           H  
ATOM   2176 2HG2 ILE A 139      36.776   8.664  -0.202  1.00  0.78           H  
ATOM   2177 3HG2 ILE A 139      35.875   9.442  -1.518  1.00  0.78           H  
ATOM   2178 1HD1 ILE A 139      33.962   8.125  -4.298  1.00  0.78           H  
ATOM   2179 2HD1 ILE A 139      34.512   9.208  -2.996  1.00  0.78           H  
ATOM   2180 3HD1 ILE A 139      35.655   8.676  -4.253  1.00  0.78           H  
ATOM   2181  N   ALA A 140      39.211   8.924  -1.278  1.00  0.77           N  
ATOM   2182  CA  ALA A 140      40.191   8.967  -0.200  1.00  0.77           C  
ATOM   2183  C   ALA A 140      40.139  10.258   0.598  1.00  0.77           C  
ATOM   2184  O   ALA A 140      40.486  11.332   0.107  1.00  0.77           O  
ATOM   2185  CB  ALA A 140      41.590   8.773  -0.761  1.00  0.77           C  
ATOM   2186  H   ALA A 140      38.901   9.758  -1.754  1.00  0.77           H  
ATOM   2187  HA  ALA A 140      39.974   8.158   0.489  1.00  0.77           H  
ATOM   2188 1HB  ALA A 140      42.306   8.770   0.059  1.00  0.77           H  
ATOM   2189 2HB  ALA A 140      41.642   7.819  -1.292  1.00  0.77           H  
ATOM   2190 3HB  ALA A 140      41.824   9.585  -1.446  1.00  0.77           H  
ATOM   2191  N   GLY A 141      39.767  10.104   1.872  1.00  0.76           N  
ATOM   2192  CA  GLY A 141      39.678  11.188   2.845  1.00  0.76           C  
ATOM   2193  C   GLY A 141      38.415  12.027   2.686  1.00  0.76           C  
ATOM   2194  O   GLY A 141      38.340  13.147   3.198  1.00  0.76           O  
ATOM   2195  H   GLY A 141      39.446   9.184   2.159  1.00  0.76           H  
ATOM   2196 1HA  GLY A 141      39.709  10.759   3.842  1.00  0.76           H  
ATOM   2197 2HA  GLY A 141      40.554  11.827   2.748  1.00  0.76           H  
ATOM   2198  N   ALA A 142      37.440  11.505   1.949  1.00  0.76           N  
ATOM   2199  CA  ALA A 142      36.226  12.263   1.669  1.00  0.76           C  
ATOM   2200  C   ALA A 142      35.315  12.341   2.870  1.00  0.76           C  
ATOM   2201  O   ALA A 142      35.221  11.407   3.655  1.00  0.76           O  
ATOM   2202  CB  ALA A 142      35.479  11.654   0.509  1.00  0.76           C  
ATOM   2203  H   ALA A 142      37.538  10.545   1.626  1.00  0.76           H  
ATOM   2204  HA  ALA A 142      36.519  13.279   1.405  1.00  0.76           H  
ATOM   2205 1HB  ALA A 142      34.591  12.249   0.294  1.00  0.76           H  
ATOM   2206 2HB  ALA A 142      36.123  11.631  -0.368  1.00  0.76           H  
ATOM   2207 3HB  ALA A 142      35.181  10.646   0.775  1.00  0.76           H  
ATOM   2208  N   ALA A 143      34.592  13.434   2.989  1.00  0.75           N  
ATOM   2209  CA  ALA A 143      33.610  13.584   4.054  1.00  0.75           C  
ATOM   2210  C   ALA A 143      32.603  14.618   3.610  1.00  0.75           C  
ATOM   2211  O   ALA A 143      32.886  15.407   2.710  1.00  0.75           O  
ATOM   2212  CB  ALA A 143      34.270  13.975   5.365  1.00  0.75           C  
ATOM   2213  H   ALA A 143      34.716  14.187   2.327  1.00  0.75           H  
ATOM   2214  HA  ALA A 143      33.092  12.635   4.193  1.00  0.75           H  
ATOM   2215 1HB  ALA A 143      33.507  14.075   6.138  1.00  0.75           H  
ATOM   2216 2HB  ALA A 143      34.983  13.210   5.661  1.00  0.75           H  
ATOM   2217 3HB  ALA A 143      34.789  14.923   5.243  1.00  0.75           H  
ATOM   2218  N   LEU A 144      31.433  14.633   4.223  1.00  0.73           N  
ATOM   2219  CA  LEU A 144      30.462  15.638   3.835  1.00  0.73           C  
ATOM   2220  C   LEU A 144      30.521  16.835   4.758  1.00  0.73           C  
ATOM   2221  O   LEU A 144      30.676  16.688   5.968  1.00  0.73           O  
ATOM   2222  CB  LEU A 144      29.045  15.074   3.893  1.00  0.73           C  
ATOM   2223  CG  LEU A 144      28.787  13.844   3.080  1.00  0.73           C  
ATOM   2224  CD1 LEU A 144      27.317  13.475   3.226  1.00  0.73           C  
ATOM   2225  CD2 LEU A 144      29.178  14.076   1.642  1.00  0.73           C  
ATOM   2226  H   LEU A 144      31.221  13.966   4.951  1.00  0.73           H  
ATOM   2227  HA  LEU A 144      30.676  15.969   2.820  1.00  0.73           H  
ATOM   2228 1HB  LEU A 144      28.805  14.840   4.932  1.00  0.73           H  
ATOM   2229 2HB  LEU A 144      28.348  15.841   3.556  1.00  0.73           H  
ATOM   2230  HG  LEU A 144      29.374  13.029   3.488  1.00  0.73           H  
ATOM   2231 1HD1 LEU A 144      27.109  12.575   2.678  1.00  0.73           H  
ATOM   2232 2HD1 LEU A 144      27.082  13.320   4.279  1.00  0.73           H  
ATOM   2233 3HD1 LEU A 144      26.703  14.284   2.838  1.00  0.73           H  
ATOM   2234 1HD2 LEU A 144      28.996  13.191   1.060  1.00  0.73           H  
ATOM   2235 2HD2 LEU A 144      28.588  14.888   1.256  1.00  0.73           H  
ATOM   2236 3HD2 LEU A 144      30.236  14.332   1.583  1.00  0.73           H  
ATOM   2237  N   ALA A 145      30.359  18.027   4.187  1.00  0.72           N  
ATOM   2238  CA  ALA A 145      30.269  19.253   4.978  1.00  0.72           C  
ATOM   2239  C   ALA A 145      29.045  19.219   5.891  1.00  0.72           C  
ATOM   2240  O   ALA A 145      29.049  19.777   6.989  1.00  0.72           O  
ATOM   2241  CB  ALA A 145      30.201  20.468   4.070  1.00  0.72           C  
ATOM   2242  H   ALA A 145      30.281  18.080   3.180  1.00  0.72           H  
ATOM   2243  HA  ALA A 145      31.159  19.319   5.605  1.00  0.72           H  
ATOM   2244 1HB  ALA A 145      30.154  21.371   4.678  1.00  0.72           H  
ATOM   2245 2HB  ALA A 145      31.087  20.501   3.437  1.00  0.72           H  
ATOM   2246 3HB  ALA A 145      29.311  20.406   3.447  1.00  0.72           H  
ATOM   2247  N   VAL A 146      27.980  18.595   5.391  1.00  0.71           N  
ATOM   2248  CA  VAL A 146      26.714  18.502   6.095  1.00  0.71           C  
ATOM   2249  C   VAL A 146      26.249  17.067   6.293  1.00  0.71           C  
ATOM   2250  O   VAL A 146      26.113  16.301   5.340  1.00  0.71           O  
ATOM   2251  CB  VAL A 146      25.628  19.278   5.318  1.00  0.71           C  
ATOM   2252  CG1 VAL A 146      24.266  19.138   6.010  1.00  0.71           C  
ATOM   2253  CG2 VAL A 146      26.027  20.745   5.226  1.00  0.71           C  
ATOM   2254  H   VAL A 146      28.065  18.157   4.488  1.00  0.71           H  
ATOM   2255  HA  VAL A 146      26.834  18.961   7.076  1.00  0.71           H  
ATOM   2256  HB  VAL A 146      25.530  18.859   4.316  1.00  0.71           H  
ATOM   2257 1HG1 VAL A 146      23.506  19.687   5.444  1.00  0.71           H  
ATOM   2258 2HG1 VAL A 146      23.981  18.088   6.059  1.00  0.71           H  
ATOM   2259 3HG1 VAL A 146      24.319  19.543   7.019  1.00  0.71           H  
ATOM   2260 1HG2 VAL A 146      25.261  21.291   4.674  1.00  0.71           H  
ATOM   2261 2HG2 VAL A 146      26.115  21.160   6.231  1.00  0.71           H  
ATOM   2262 3HG2 VAL A 146      26.977  20.843   4.711  1.00  0.71           H  
ATOM   2263  N   LYS A 147      26.000  16.713   7.544  1.00  0.71           N  
ATOM   2264  CA  LYS A 147      25.472  15.404   7.883  1.00  0.71           C  
ATOM   2265  C   LYS A 147      23.941  15.477   7.759  1.00  0.71           C  
ATOM   2266  O   LYS A 147      23.372  16.490   8.167  1.00  0.71           O  
ATOM   2267  CB  LYS A 147      25.890  14.976   9.298  1.00  0.71           C  
ATOM   2268  CG  LYS A 147      25.430  13.561   9.676  1.00  0.71           C  
ATOM   2269  CD  LYS A 147      25.935  13.107  11.022  1.00  0.71           C  
ATOM   2270  CE  LYS A 147      25.349  11.742  11.362  1.00  0.71           C  
ATOM   2271  NZ  LYS A 147      25.900  11.195  12.629  1.00  0.71           N  
ATOM   2272  H   LYS A 147      26.165  17.388   8.279  1.00  0.71           H  
ATOM   2273  HA  LYS A 147      25.892  14.687   7.190  1.00  0.71           H  
ATOM   2274 1HB  LYS A 147      26.976  15.011   9.387  1.00  0.71           H  
ATOM   2275 2HB  LYS A 147      25.473  15.670  10.026  1.00  0.71           H  
ATOM   2276 1HG  LYS A 147      24.338  13.511   9.677  1.00  0.71           H  
ATOM   2277 2HG  LYS A 147      25.809  12.858   8.939  1.00  0.71           H  
ATOM   2278 1HD  LYS A 147      27.024  13.035  11.007  1.00  0.71           H  
ATOM   2279 2HD  LYS A 147      25.641  13.824  11.786  1.00  0.71           H  
ATOM   2280 1HE  LYS A 147      24.268  11.841  11.461  1.00  0.71           H  
ATOM   2281 2HE  LYS A 147      25.557  11.055  10.553  1.00  0.71           H  
ATOM   2282 1HZ  LYS A 147      25.481  10.295  12.811  1.00  0.71           H  
ATOM   2283 2HZ  LYS A 147      26.905  11.088  12.541  1.00  0.71           H  
ATOM   2284 3HZ  LYS A 147      25.694  11.824  13.388  1.00  0.71           H  
ATOM   2285  N   PRO A 148      23.252  14.466   7.201  1.00  0.72           N  
ATOM   2286  CA  PRO A 148      21.802  14.362   7.131  1.00  0.72           C  
ATOM   2287  C   PRO A 148      21.143  14.410   8.505  1.00  0.72           C  
ATOM   2288  O   PRO A 148      21.791  14.145   9.522  1.00  0.72           O  
ATOM   2289  CB  PRO A 148      21.586  12.992   6.496  1.00  0.72           C  
ATOM   2290  CG  PRO A 148      22.835  12.713   5.724  1.00  0.72           C  
ATOM   2291  CD  PRO A 148      23.950  13.348   6.501  1.00  0.72           C  
ATOM   2292  HA  PRO A 148      21.409  15.166   6.481  1.00  0.72           H  
ATOM   2293 1HB  PRO A 148      21.394  12.246   7.287  1.00  0.72           H  
ATOM   2294 2HB  PRO A 148      20.687  13.018   5.867  1.00  0.72           H  
ATOM   2295 1HG  PRO A 148      22.960  11.628   5.630  1.00  0.72           H  
ATOM   2296 2HG  PRO A 148      22.741  13.112   4.720  1.00  0.72           H  
ATOM   2297 1HD  PRO A 148      24.363  12.616   7.197  1.00  0.72           H  
ATOM   2298 2HD  PRO A 148      24.686  13.712   5.767  1.00  0.72           H  
ATOM   2299  N   ILE A 149      19.877  14.823   8.532  1.00  0.73           N  
ATOM   2300  CA  ILE A 149      19.069  14.846   9.752  1.00  0.73           C  
ATOM   2301  C   ILE A 149      18.726  13.420  10.148  1.00  0.73           C  
ATOM   2302  O   ILE A 149      18.772  13.050  11.324  1.00  0.73           O  
ATOM   2303  CB  ILE A 149      17.805  15.712   9.596  1.00  0.73           C  
ATOM   2304  CG1 ILE A 149      18.197  17.187   9.476  1.00  0.73           C  
ATOM   2305  CG2 ILE A 149      16.823  15.471  10.722  1.00  0.73           C  
ATOM   2306  CD1 ILE A 149      17.050  18.091   9.088  1.00  0.73           C  
ATOM   2307  H   ILE A 149      19.403  14.999   7.643  1.00  0.73           H  
ATOM   2308  HA  ILE A 149      19.667  15.281  10.551  1.00  0.73           H  
ATOM   2309  HB  ILE A 149      17.336  15.447   8.660  1.00  0.73           H  
ATOM   2310 1HG1 ILE A 149      18.592  17.521  10.431  1.00  0.73           H  
ATOM   2311 2HG1 ILE A 149      18.981  17.283   8.723  1.00  0.73           H  
ATOM   2312 1HG2 ILE A 149      15.931  16.078  10.559  1.00  0.73           H  
ATOM   2313 2HG2 ILE A 149      16.546  14.417  10.739  1.00  0.73           H  
ATOM   2314 3HG2 ILE A 149      17.281  15.743  11.671  1.00  0.73           H  
ATOM   2315 1HD1 ILE A 149      17.397  19.123   9.022  1.00  0.73           H  
ATOM   2316 2HD1 ILE A 149      16.667  17.786   8.131  1.00  0.73           H  
ATOM   2317 3HD1 ILE A 149      16.260  18.022   9.835  1.00  0.73           H  
ATOM   2318  N   GLN A 150      18.374  12.617   9.150  1.00  0.75           N  
ATOM   2319  CA  GLN A 150      18.076  11.213   9.391  1.00  0.75           C  
ATOM   2320  C   GLN A 150      19.402  10.548   9.728  1.00  0.75           C  
ATOM   2321  O   GLN A 150      20.438  11.011   9.267  1.00  0.75           O  
ATOM   2322  CB  GLN A 150      17.491  10.546   8.140  1.00  0.75           C  
ATOM   2323  CG  GLN A 150      16.147  11.085   7.704  1.00  0.75           C  
ATOM   2324  CD  GLN A 150      15.584  10.371   6.467  1.00  0.75           C  
ATOM   2325  OE1 GLN A 150      15.167   9.203   6.514  1.00  0.75           O  
ATOM   2326  NE2 GLN A 150      15.602  11.079   5.360  1.00  0.75           N  
ATOM   2327  H   GLN A 150      18.320  13.008   8.198  1.00  0.75           H  
ATOM   2328  HA  GLN A 150      17.396  11.115  10.236  1.00  0.75           H  
ATOM   2329 1HB  GLN A 150      18.184  10.685   7.304  1.00  0.75           H  
ATOM   2330 2HB  GLN A 150      17.395   9.475   8.303  1.00  0.75           H  
ATOM   2331 1HG  GLN A 150      15.433  10.984   8.518  1.00  0.75           H  
ATOM   2332 2HG  GLN A 150      16.271  12.142   7.445  1.00  0.75           H  
ATOM   2333 1HE2 GLN A 150      15.274  10.713   4.471  1.00  0.75           H  
ATOM   2334 2HE2 GLN A 150      15.993  12.013   5.377  1.00  0.75           H  
ATOM   2335  N   LYS A 151      19.399   9.442  10.484  1.00  0.75           N  
ATOM   2336  CA  LYS A 151      20.670   8.743  10.752  1.00  0.75           C  
ATOM   2337  C   LYS A 151      21.411   8.483   9.440  1.00  0.75           C  
ATOM   2338  O   LYS A 151      22.633   8.614   9.355  1.00  0.75           O  
ATOM   2339  CB  LYS A 151      20.428   7.421  11.475  1.00  0.75           C  
ATOM   2340  CG  LYS A 151      21.700   6.649  11.807  1.00  0.75           C  
ATOM   2341  CD  LYS A 151      21.393   5.367  12.577  1.00  0.75           C  
ATOM   2342  CE  LYS A 151      22.661   4.573  12.861  1.00  0.75           C  
ATOM   2343  NZ  LYS A 151      22.374   3.319  13.609  1.00  0.75           N  
ATOM   2344  H   LYS A 151      18.534   9.094  10.871  1.00  0.75           H  
ATOM   2345  HA  LYS A 151      21.297   9.383  11.374  1.00  0.75           H  
ATOM   2346 1HB  LYS A 151      19.894   7.606  12.407  1.00  0.75           H  
ATOM   2347 2HB  LYS A 151      19.802   6.777  10.857  1.00  0.75           H  
ATOM   2348 1HG  LYS A 151      22.216   6.394  10.878  1.00  0.75           H  
ATOM   2349 2HG  LYS A 151      22.359   7.276  12.406  1.00  0.75           H  
ATOM   2350 1HD  LYS A 151      20.910   5.616  13.523  1.00  0.75           H  
ATOM   2351 2HD  LYS A 151      20.712   4.749  11.993  1.00  0.75           H  
ATOM   2352 1HE  LYS A 151      23.141   4.319  11.917  1.00  0.75           H  
ATOM   2353 2HE  LYS A 151      23.342   5.186  13.450  1.00  0.75           H  
ATOM   2354 1HZ  LYS A 151      23.237   2.821  13.778  1.00  0.75           H  
ATOM   2355 2HZ  LYS A 151      21.938   3.545  14.492  1.00  0.75           H  
ATOM   2356 3HZ  LYS A 151      21.751   2.737  13.066  1.00  0.75           H  
ATOM   2357  N   ALA A 152      20.642   8.088   8.436  1.00  0.74           N  
ATOM   2358  CA  ALA A 152      21.106   7.878   7.082  1.00  0.74           C  
ATOM   2359  C   ALA A 152      19.884   7.994   6.197  1.00  0.74           C  
ATOM   2360  O   ALA A 152      18.782   7.640   6.613  1.00  0.74           O  
ATOM   2361  CB  ALA A 152      21.794   6.531   6.917  1.00  0.74           C  
ATOM   2362  H   ALA A 152      19.659   7.978   8.621  1.00  0.74           H  
ATOM   2363  HA  ALA A 152      21.802   8.676   6.817  1.00  0.74           H  
ATOM   2364 1HB  ALA A 152      22.115   6.417   5.881  1.00  0.74           H  
ATOM   2365 2HB  ALA A 152      22.666   6.492   7.574  1.00  0.74           H  
ATOM   2366 3HB  ALA A 152      21.103   5.734   7.176  1.00  0.74           H  
ATOM   2367  N   VAL A 153      20.063   8.457   4.980  1.00  0.73           N  
ATOM   2368  CA  VAL A 153      18.945   8.556   4.061  1.00  0.73           C  
ATOM   2369  C   VAL A 153      18.753   7.234   3.320  1.00  0.73           C  
ATOM   2370  O   VAL A 153      19.722   6.739   2.747  1.00  0.73           O  
ATOM   2371  CB  VAL A 153      19.175   9.705   3.087  1.00  0.73           C  
ATOM   2372  CG1 VAL A 153      18.092   9.739   2.110  1.00  0.73           C  
ATOM   2373  CG2 VAL A 153      19.232  11.005   3.892  1.00  0.73           C  
ATOM   2374  H   VAL A 153      20.986   8.746   4.689  1.00  0.73           H  
ATOM   2375  HA  VAL A 153      18.072   8.826   4.638  1.00  0.73           H  
ATOM   2376  HB  VAL A 153      20.085   9.561   2.549  1.00  0.73           H  
ATOM   2377 1HG1 VAL A 153      18.213  10.555   1.416  1.00  0.73           H  
ATOM   2378 2HG1 VAL A 153      18.068   8.798   1.561  1.00  0.73           H  
ATOM   2379 3HG1 VAL A 153      17.194   9.863   2.652  1.00  0.73           H  
ATOM   2380 1HG2 VAL A 153      19.382  11.848   3.237  1.00  0.73           H  
ATOM   2381 2HG2 VAL A 153      18.291  11.139   4.429  1.00  0.73           H  
ATOM   2382 3HG2 VAL A 153      20.053  10.952   4.607  1.00  0.73           H  
ATOM   2383  N   PRO A 154      17.547   6.621   3.329  1.00  0.71           N  
ATOM   2384  CA  PRO A 154      17.260   5.351   2.684  1.00  0.71           C  
ATOM   2385  C   PRO A 154      17.658   5.367   1.226  1.00  0.71           C  
ATOM   2386  O   PRO A 154      17.389   6.343   0.510  1.00  0.71           O  
ATOM   2387  CB  PRO A 154      15.731   5.248   2.820  1.00  0.71           C  
ATOM   2388  CG  PRO A 154      15.419   6.019   4.082  1.00  0.71           C  
ATOM   2389  CD  PRO A 154      16.388   7.185   4.079  1.00  0.71           C  
ATOM   2390  HA  PRO A 154      17.771   4.540   3.222  1.00  0.71           H  
ATOM   2391 1HB  PRO A 154      15.265   5.684   1.944  1.00  0.71           H  
ATOM   2392 2HB  PRO A 154      15.425   4.188   2.858  1.00  0.71           H  
ATOM   2393 1HG  PRO A 154      14.370   6.353   4.079  1.00  0.71           H  
ATOM   2394 2HG  PRO A 154      15.545   5.372   4.962  1.00  0.71           H  
ATOM   2395 1HD  PRO A 154      15.957   8.062   3.575  1.00  0.71           H  
ATOM   2396 2HD  PRO A 154      16.637   7.378   5.135  1.00  0.71           H  
ATOM   2397  N   VAL A 155      18.255   4.260   0.800  1.00  0.70           N  
ATOM   2398  CA  VAL A 155      18.707   4.114  -0.582  1.00  0.70           C  
ATOM   2399  C   VAL A 155      17.841   3.125  -1.351  1.00  0.70           C  
ATOM   2400  O   VAL A 155      17.662   1.979  -0.937  1.00  0.70           O  
ATOM   2401  CB  VAL A 155      20.178   3.639  -0.629  1.00  0.70           C  
ATOM   2402  CG1 VAL A 155      20.621   3.457  -2.097  1.00  0.70           C  
ATOM   2403  CG2 VAL A 155      21.070   4.652   0.107  1.00  0.70           C  
ATOM   2404  H   VAL A 155      18.436   3.518   1.492  1.00  0.70           H  
ATOM   2405  HA  VAL A 155      18.642   5.085  -1.072  1.00  0.70           H  
ATOM   2406  HB  VAL A 155      20.259   2.667  -0.136  1.00  0.70           H  
ATOM   2407 1HG1 VAL A 155      21.644   3.112  -2.126  1.00  0.70           H  
ATOM   2408 2HG1 VAL A 155      19.982   2.724  -2.592  1.00  0.70           H  
ATOM   2409 3HG1 VAL A 155      20.543   4.416  -2.620  1.00  0.70           H  
ATOM   2410 1HG2 VAL A 155      22.107   4.316   0.086  1.00  0.70           H  
ATOM   2411 2HG2 VAL A 155      20.989   5.617  -0.370  1.00  0.70           H  
ATOM   2412 3HG2 VAL A 155      20.740   4.741   1.146  1.00  0.70           H  
ATOM   2413  N   TYR A 156      17.304   3.568  -2.478  1.00  0.71           N  
ATOM   2414  CA  TYR A 156      16.466   2.716  -3.305  1.00  0.71           C  
ATOM   2415  C   TYR A 156      17.139   2.461  -4.634  1.00  0.71           C  
ATOM   2416  O   TYR A 156      17.401   3.395  -5.390  1.00  0.71           O  
ATOM   2417  CB  TYR A 156      15.114   3.386  -3.566  1.00  0.71           C  
ATOM   2418  CG  TYR A 156      14.279   3.591  -2.351  1.00  0.71           C  
ATOM   2419  CD1 TYR A 156      14.502   4.691  -1.519  1.00  0.71           C  
ATOM   2420  CD2 TYR A 156      13.262   2.706  -2.075  1.00  0.71           C  
ATOM   2421  CE1 TYR A 156      13.704   4.872  -0.407  1.00  0.71           C  
ATOM   2422  CE2 TYR A 156      12.473   2.897  -0.973  1.00  0.71           C  
ATOM   2423  CZ  TYR A 156      12.686   3.961  -0.134  1.00  0.71           C  
ATOM   2424  OH  TYR A 156      11.892   4.126   0.985  1.00  0.71           O  
ATOM   2425  H   TYR A 156      17.488   4.526  -2.764  1.00  0.71           H  
ATOM   2426  HA  TYR A 156      16.318   1.766  -2.804  1.00  0.71           H  
ATOM   2427 1HB  TYR A 156      15.278   4.356  -4.030  1.00  0.71           H  
ATOM   2428 2HB  TYR A 156      14.545   2.777  -4.270  1.00  0.71           H  
ATOM   2429  HD1 TYR A 156      15.305   5.401  -1.745  1.00  0.71           H  
ATOM   2430  HD2 TYR A 156      13.082   1.858  -2.737  1.00  0.71           H  
ATOM   2431  HE1 TYR A 156      13.867   5.718   0.248  1.00  0.71           H  
ATOM   2432  HE2 TYR A 156      11.673   2.214  -0.764  1.00  0.71           H  
ATOM   2433  HH  TYR A 156      11.442   3.265   1.222  1.00  0.71           H  
ATOM   2434  N   MET A 157      17.446   1.223  -4.941  1.00  0.75           N  
ATOM   2435  CA  MET A 157      18.069   1.023  -6.236  1.00  0.75           C  
ATOM   2436  C   MET A 157      17.049   0.895  -7.318  1.00  0.75           C  
ATOM   2437  O   MET A 157      15.982   0.342  -7.085  1.00  0.75           O  
ATOM   2438  CB  MET A 157      18.988  -0.161  -6.273  1.00  0.75           C  
ATOM   2439  CG  MET A 157      20.254   0.049  -5.572  1.00  0.75           C  
ATOM   2440  SD  MET A 157      21.291  -1.385  -5.605  1.00  0.75           S  
ATOM   2441  CE  MET A 157      21.663  -1.384  -7.334  1.00  0.75           C  
ATOM   2442  H   MET A 157      17.211   0.454  -4.311  1.00  0.75           H  
ATOM   2443  HA  MET A 157      18.672   1.891  -6.450  1.00  0.75           H  
ATOM   2444 1HB  MET A 157      18.492  -1.006  -5.817  1.00  0.75           H  
ATOM   2445 2HB  MET A 157      19.202  -0.424  -7.314  1.00  0.75           H  
ATOM   2446 1HG  MET A 157      20.768   0.826  -6.104  1.00  0.75           H  
ATOM   2447 2HG  MET A 157      20.097   0.382  -4.563  1.00  0.75           H  
ATOM   2448 1HE  MET A 157      22.320  -2.210  -7.581  1.00  0.75           H  
ATOM   2449 2HE  MET A 157      20.736  -1.476  -7.907  1.00  0.75           H  
ATOM   2450 3HE  MET A 157      22.141  -0.449  -7.581  1.00  0.75           H  
ATOM   2451  N   GLY A 158      17.358   1.386  -8.493  1.00  0.80           N  
ATOM   2452  CA  GLY A 158      16.464   1.134  -9.602  1.00  0.80           C  
ATOM   2453  C   GLY A 158      16.777  -0.270 -10.075  1.00  0.80           C  
ATOM   2454  O   GLY A 158      17.939  -0.686 -10.033  1.00  0.80           O  
ATOM   2455  H   GLY A 158      18.229   1.901  -8.602  1.00  0.80           H  
ATOM   2456 1HA  GLY A 158      15.424   1.209  -9.285  1.00  0.80           H  
ATOM   2457 2HA  GLY A 158      16.636   1.857 -10.398  1.00  0.80           H  
ATOM   2458  N   ALA A 159      15.794  -0.981 -10.600  1.00  0.87           N  
ATOM   2459  CA  ALA A 159      16.109  -2.304 -11.116  1.00  0.87           C  
ATOM   2460  C   ALA A 159      15.260  -2.682 -12.320  1.00  0.87           C  
ATOM   2461  O   ALA A 159      14.028  -2.569 -12.322  1.00  0.87           O  
ATOM   2462  CB  ALA A 159      15.933  -3.330 -10.015  1.00  0.87           C  
ATOM   2463  H   ALA A 159      14.840  -0.620 -10.580  1.00  0.87           H  
ATOM   2464  HA  ALA A 159      17.149  -2.303 -11.437  1.00  0.87           H  
ATOM   2465 1HB  ALA A 159      16.208  -4.310 -10.395  1.00  0.87           H  
ATOM   2466 2HB  ALA A 159      16.578  -3.078  -9.173  1.00  0.87           H  
ATOM   2467 3HB  ALA A 159      14.896  -3.340  -9.696  1.00  0.87           H  
ATOM   2468  N   GLN A 160      15.963  -3.136 -13.354  1.00  0.93           N  
ATOM   2469  CA  GLN A 160      15.365  -3.576 -14.602  1.00  0.93           C  
ATOM   2470  C   GLN A 160      15.747  -5.014 -14.941  1.00  0.93           C  
ATOM   2471  O   GLN A 160      15.606  -5.443 -16.087  1.00  0.93           O  
ATOM   2472  CB  GLN A 160      15.777  -2.647 -15.738  1.00  0.93           C  
ATOM   2473  CG  GLN A 160      15.321  -1.194 -15.558  1.00  0.93           C  
ATOM   2474  CD  GLN A 160      15.649  -0.314 -16.765  1.00  0.93           C  
ATOM   2475  OE1 GLN A 160      15.062  -0.518 -17.830  1.00  0.93           O  
ATOM   2476  NE2 GLN A 160      16.557   0.649 -16.614  1.00  0.93           N  
ATOM   2477  H   GLN A 160      16.969  -3.172 -13.274  1.00  0.93           H  
ATOM   2478  HA  GLN A 160      14.280  -3.536 -14.500  1.00  0.93           H  
ATOM   2479 1HB  GLN A 160      16.863  -2.653 -15.836  1.00  0.93           H  
ATOM   2480 2HB  GLN A 160      15.364  -3.018 -16.678  1.00  0.93           H  
ATOM   2481 1HG  GLN A 160      14.243  -1.184 -15.408  1.00  0.93           H  
ATOM   2482 2HG  GLN A 160      15.820  -0.772 -14.687  1.00  0.93           H  
ATOM   2483 1HE2 GLN A 160      16.786   1.246 -17.392  1.00  0.93           H  
ATOM   2484 2HE2 GLN A 160      17.011   0.789 -15.735  1.00  0.93           H  
ATOM   2485  N   GLY A 161      16.279  -5.735 -13.957  1.00  0.96           N  
ATOM   2486  CA  GLY A 161      16.674  -7.119 -14.173  1.00  0.96           C  
ATOM   2487  C   GLY A 161      17.366  -7.747 -12.949  1.00  0.96           C  
ATOM   2488  O   GLY A 161      17.763  -7.032 -12.022  1.00  0.96           O  
ATOM   2489  H   GLY A 161      16.367  -5.320 -13.043  1.00  0.96           H  
ATOM   2490 1HA  GLY A 161      15.766  -7.665 -14.416  1.00  0.96           H  
ATOM   2491 2HA  GLY A 161      17.330  -7.172 -15.042  1.00  0.96           H  
ATOM   2492  N   PRO A 162      17.615  -9.076 -12.995  1.00  0.96           N  
ATOM   2493  CA  PRO A 162      18.190  -9.935 -11.956  1.00  0.96           C  
ATOM   2494  C   PRO A 162      19.473  -9.493 -11.255  1.00  0.96           C  
ATOM   2495  O   PRO A 162      19.614  -9.686 -10.047  1.00  0.96           O  
ATOM   2496  CB  PRO A 162      18.503 -11.205 -12.770  1.00  0.96           C  
ATOM   2497  CG  PRO A 162      17.461 -11.240 -13.835  1.00  0.96           C  
ATOM   2498  CD  PRO A 162      17.307  -9.814 -14.256  1.00  0.96           C  
ATOM   2499  HA  PRO A 162      17.416 -10.149 -11.218  1.00  0.96           H  
ATOM   2500 1HB  PRO A 162      19.521 -11.148 -13.177  1.00  0.96           H  
ATOM   2501 2HB  PRO A 162      18.475 -12.093 -12.132  1.00  0.96           H  
ATOM   2502 1HG  PRO A 162      17.785 -11.893 -14.660  1.00  0.96           H  
ATOM   2503 2HG  PRO A 162      16.532 -11.670 -13.436  1.00  0.96           H  
ATOM   2504 1HD  PRO A 162      18.026  -9.558 -15.050  1.00  0.96           H  
ATOM   2505 2HD  PRO A 162      16.275  -9.696 -14.577  1.00  0.96           H  
ATOM   2506  N   LYS A 163      20.407  -8.866 -11.956  1.00  0.93           N  
ATOM   2507  CA  LYS A 163      21.638  -8.505 -11.255  1.00  0.93           C  
ATOM   2508  C   LYS A 163      21.423  -7.307 -10.351  1.00  0.93           C  
ATOM   2509  O   LYS A 163      21.973  -7.224  -9.243  1.00  0.93           O  
ATOM   2510  CB  LYS A 163      22.767  -8.241 -12.236  1.00  0.93           C  
ATOM   2511  CG  LYS A 163      23.264  -9.474 -12.973  1.00  0.93           C  
ATOM   2512  CD  LYS A 163      24.401  -9.133 -13.934  1.00  0.93           C  
ATOM   2513  CE  LYS A 163      24.889 -10.372 -14.680  1.00  0.93           C  
ATOM   2514  NZ  LYS A 163      25.973 -10.047 -15.652  1.00  0.93           N  
ATOM   2515  H   LYS A 163      20.297  -8.676 -12.942  1.00  0.93           H  
ATOM   2516  HA  LYS A 163      21.932  -9.345 -10.622  1.00  0.93           H  
ATOM   2517 1HB  LYS A 163      22.462  -7.488 -12.964  1.00  0.93           H  
ATOM   2518 2HB  LYS A 163      23.601  -7.843 -11.680  1.00  0.93           H  
ATOM   2519 1HG  LYS A 163      23.620 -10.207 -12.248  1.00  0.93           H  
ATOM   2520 2HG  LYS A 163      22.440  -9.915 -13.534  1.00  0.93           H  
ATOM   2521 1HD  LYS A 163      24.058  -8.391 -14.657  1.00  0.93           H  
ATOM   2522 2HD  LYS A 163      25.235  -8.710 -13.375  1.00  0.93           H  
ATOM   2523 1HE  LYS A 163      25.266 -11.095 -13.958  1.00  0.93           H  
ATOM   2524 2HE  LYS A 163      24.053 -10.816 -15.220  1.00  0.93           H  
ATOM   2525 1HZ  LYS A 163      26.269 -10.891 -16.122  1.00  0.93           H  
ATOM   2526 2HZ  LYS A 163      25.629  -9.386 -16.334  1.00  0.93           H  
ATOM   2527 3HZ  LYS A 163      26.758  -9.645 -15.160  1.00  0.93           H  
ATOM   2528  N   MET A 164      20.613  -6.366 -10.828  1.00  0.88           N  
ATOM   2529  CA  MET A 164      20.361  -5.168 -10.059  1.00  0.88           C  
ATOM   2530  C   MET A 164      19.439  -5.521  -8.902  1.00  0.88           C  
ATOM   2531  O   MET A 164      19.567  -4.973  -7.809  1.00  0.88           O  
ATOM   2532  CB  MET A 164      19.774  -4.094 -10.953  1.00  0.88           C  
ATOM   2533  CG  MET A 164      20.712  -3.620 -12.039  1.00  0.88           C  
ATOM   2534  SD  MET A 164      22.219  -2.923 -11.394  1.00  0.88           S  
ATOM   2535  CE  MET A 164      23.139  -2.712 -12.909  1.00  0.88           C  
ATOM   2536  H   MET A 164      20.164  -6.495 -11.725  1.00  0.88           H  
ATOM   2537  HA  MET A 164      21.302  -4.807  -9.646  1.00  0.88           H  
ATOM   2538 1HB  MET A 164      18.869  -4.475 -11.424  1.00  0.88           H  
ATOM   2539 2HB  MET A 164      19.490  -3.227 -10.346  1.00  0.88           H  
ATOM   2540 1HG  MET A 164      20.968  -4.461 -12.683  1.00  0.88           H  
ATOM   2541 2HG  MET A 164      20.213  -2.864 -12.644  1.00  0.88           H  
ATOM   2542 1HE  MET A 164      24.097  -2.287 -12.679  1.00  0.88           H  
ATOM   2543 2HE  MET A 164      23.270  -3.672 -13.398  1.00  0.88           H  
ATOM   2544 3HE  MET A 164      22.605  -2.059 -13.573  1.00  0.88           H  
ATOM   2545  N   LEU A 165      18.542  -6.487  -9.129  1.00  0.84           N  
ATOM   2546  CA  LEU A 165      17.640  -6.943  -8.079  1.00  0.84           C  
ATOM   2547  C   LEU A 165      18.373  -7.643  -6.943  1.00  0.84           C  
ATOM   2548  O   LEU A 165      18.100  -7.375  -5.770  1.00  0.84           O  
ATOM   2549  CB  LEU A 165      16.625  -7.909  -8.664  1.00  0.84           C  
ATOM   2550  CG  LEU A 165      15.589  -7.326  -9.559  1.00  0.84           C  
ATOM   2551  CD1 LEU A 165      14.854  -8.434 -10.220  1.00  0.84           C  
ATOM   2552  CD2 LEU A 165      14.644  -6.490  -8.732  1.00  0.84           C  
ATOM   2553  H   LEU A 165      18.462  -6.888 -10.065  1.00  0.84           H  
ATOM   2554  HA  LEU A 165      17.118  -6.076  -7.675  1.00  0.84           H  
ATOM   2555 1HB  LEU A 165      17.167  -8.654  -9.238  1.00  0.84           H  
ATOM   2556 2HB  LEU A 165      16.114  -8.411  -7.850  1.00  0.84           H  
ATOM   2557  HG  LEU A 165      16.053  -6.712 -10.313  1.00  0.84           H  
ATOM   2558 1HD1 LEU A 165      14.089  -8.022 -10.872  1.00  0.84           H  
ATOM   2559 2HD1 LEU A 165      15.528  -9.031 -10.801  1.00  0.84           H  
ATOM   2560 3HD1 LEU A 165      14.394  -9.053  -9.453  1.00  0.84           H  
ATOM   2561 1HD2 LEU A 165      13.885  -6.067  -9.379  1.00  0.84           H  
ATOM   2562 2HD2 LEU A 165      14.170  -7.116  -7.975  1.00  0.84           H  
ATOM   2563 3HD2 LEU A 165      15.198  -5.700  -8.251  1.00  0.84           H  
ATOM   2564  N   GLU A 166      19.349  -8.502  -7.272  1.00  0.80           N  
ATOM   2565  CA  GLU A 166      20.082  -9.185  -6.211  1.00  0.80           C  
ATOM   2566  C   GLU A 166      20.859  -8.145  -5.442  1.00  0.80           C  
ATOM   2567  O   GLU A 166      20.867  -8.135  -4.208  1.00  0.80           O  
ATOM   2568  CB  GLU A 166      21.054 -10.254  -6.740  1.00  0.80           C  
ATOM   2569  CG  GLU A 166      21.684 -11.116  -5.618  1.00  0.80           C  
ATOM   2570  CD  GLU A 166      22.572 -12.252  -6.125  1.00  0.80           C  
ATOM   2571  OE1 GLU A 166      22.778 -12.349  -7.310  1.00  0.80           O  
ATOM   2572  OE2 GLU A 166      23.010 -13.040  -5.319  1.00  0.80           O  
ATOM   2573  H   GLU A 166      19.547  -8.719  -8.251  1.00  0.80           H  
ATOM   2574  HA  GLU A 166      19.372  -9.656  -5.534  1.00  0.80           H  
ATOM   2575 1HB  GLU A 166      20.588 -10.909  -7.448  1.00  0.80           H  
ATOM   2576 2HB  GLU A 166      21.870  -9.756  -7.266  1.00  0.80           H  
ATOM   2577 1HG  GLU A 166      22.273 -10.468  -4.968  1.00  0.80           H  
ATOM   2578 2HG  GLU A 166      20.877 -11.541  -5.021  1.00  0.80           H  
ATOM   2579  N   THR A 167      21.481  -7.233  -6.184  1.00  0.77           N  
ATOM   2580  CA  THR A 167      22.276  -6.202  -5.575  1.00  0.77           C  
ATOM   2581  C   THR A 167      21.431  -5.361  -4.645  1.00  0.77           C  
ATOM   2582  O   THR A 167      21.833  -5.106  -3.510  1.00  0.77           O  
ATOM   2583  CB  THR A 167      22.902  -5.316  -6.641  1.00  0.77           C  
ATOM   2584  OG1 THR A 167      23.754  -6.117  -7.471  1.00  0.77           O  
ATOM   2585  CG2 THR A 167      23.693  -4.254  -5.980  1.00  0.77           C  
ATOM   2586  H   THR A 167      21.438  -7.275  -7.204  1.00  0.77           H  
ATOM   2587  HA  THR A 167      23.068  -6.671  -4.994  1.00  0.77           H  
ATOM   2588  HB  THR A 167      22.130  -4.864  -7.256  1.00  0.77           H  
ATOM   2589  HG1 THR A 167      23.188  -6.679  -8.060  1.00  0.77           H  
ATOM   2590 1HG2 THR A 167      24.164  -3.616  -6.728  1.00  0.77           H  
ATOM   2591 2HG2 THR A 167      23.048  -3.665  -5.352  1.00  0.77           H  
ATOM   2592 3HG2 THR A 167      24.428  -4.728  -5.378  1.00  0.77           H  
ATOM   2593  N   ALA A 168      20.244  -4.967  -5.103  1.00  0.75           N  
ATOM   2594  CA  ALA A 168      19.362  -4.154  -4.297  1.00  0.75           C  
ATOM   2595  C   ALA A 168      19.017  -4.852  -3.009  1.00  0.75           C  
ATOM   2596  O   ALA A 168      19.130  -4.278  -1.925  1.00  0.75           O  
ATOM   2597  CB  ALA A 168      18.090  -3.873  -5.073  1.00  0.75           C  
ATOM   2598  H   ALA A 168      19.965  -5.202  -6.050  1.00  0.75           H  
ATOM   2599  HA  ALA A 168      19.867  -3.229  -4.053  1.00  0.75           H  
ATOM   2600 1HB  ALA A 168      17.441  -3.247  -4.465  1.00  0.75           H  
ATOM   2601 2HB  ALA A 168      18.333  -3.359  -6.001  1.00  0.75           H  
ATOM   2602 3HB  ALA A 168      17.588  -4.809  -5.305  1.00  0.75           H  
ATOM   2603  N   GLY A 169      18.720  -6.140  -3.103  1.00  0.74           N  
ATOM   2604  CA  GLY A 169      18.390  -6.910  -1.921  1.00  0.74           C  
ATOM   2605  C   GLY A 169      19.539  -6.936  -0.933  1.00  0.74           C  
ATOM   2606  O   GLY A 169      19.326  -6.916   0.281  1.00  0.74           O  
ATOM   2607  H   GLY A 169      18.671  -6.585  -4.021  1.00  0.74           H  
ATOM   2608 1HA  GLY A 169      17.511  -6.486  -1.447  1.00  0.74           H  
ATOM   2609 2HA  GLY A 169      18.132  -7.924  -2.217  1.00  0.74           H  
ATOM   2610  N   MET A 170      20.769  -6.956  -1.446  1.00  0.73           N  
ATOM   2611  CA  MET A 170      21.914  -7.022  -0.565  1.00  0.73           C  
ATOM   2612  C   MET A 170      22.459  -5.708  -0.006  1.00  0.73           C  
ATOM   2613  O   MET A 170      23.007  -5.702   1.102  1.00  0.73           O  
ATOM   2614  CB  MET A 170      23.072  -7.739  -1.256  1.00  0.73           C  
ATOM   2615  CG  MET A 170      22.816  -9.188  -1.510  1.00  0.73           C  
ATOM   2616  SD  MET A 170      24.176 -10.043  -2.244  1.00  0.73           S  
ATOM   2617  CE  MET A 170      25.225 -10.137  -0.789  1.00  0.73           C  
ATOM   2618  H   MET A 170      20.896  -6.988  -2.459  1.00  0.73           H  
ATOM   2619  HA  MET A 170      21.595  -7.616   0.272  1.00  0.73           H  
ATOM   2620 1HB  MET A 170      23.261  -7.260  -2.218  1.00  0.73           H  
ATOM   2621 2HB  MET A 170      23.973  -7.647  -0.653  1.00  0.73           H  
ATOM   2622 1HG  MET A 170      22.592  -9.665  -0.568  1.00  0.73           H  
ATOM   2623 2HG  MET A 170      21.961  -9.284  -2.162  1.00  0.73           H  
ATOM   2624 1HE  MET A 170      26.151 -10.654  -1.039  1.00  0.73           H  
ATOM   2625 2HE  MET A 170      25.452  -9.131  -0.437  1.00  0.73           H  
ATOM   2626 3HE  MET A 170      24.705 -10.685   0.000  1.00  0.73           H  
ATOM   2627  N   ILE A 171      22.344  -4.610  -0.754  1.00  0.71           N  
ATOM   2628  CA  ILE A 171      22.983  -3.364  -0.321  1.00  0.71           C  
ATOM   2629  C   ILE A 171      22.059  -2.161  -0.109  1.00  0.71           C  
ATOM   2630  O   ILE A 171      22.469  -1.180   0.526  1.00  0.71           O  
ATOM   2631  CB  ILE A 171      24.084  -2.968  -1.311  1.00  0.71           C  
ATOM   2632  CG1 ILE A 171      25.038  -1.992  -0.639  1.00  0.71           C  
ATOM   2633  CG2 ILE A 171      23.484  -2.318  -2.563  1.00  0.71           C  
ATOM   2634  CD1 ILE A 171      26.301  -1.760  -1.413  1.00  0.71           C  
ATOM   2635  H   ILE A 171      21.881  -4.672  -1.660  1.00  0.71           H  
ATOM   2636  HA  ILE A 171      23.466  -3.559   0.633  1.00  0.71           H  
ATOM   2637  HB  ILE A 171      24.647  -3.856  -1.598  1.00  0.71           H  
ATOM   2638 1HG1 ILE A 171      24.532  -1.060  -0.504  1.00  0.71           H  
ATOM   2639 2HG1 ILE A 171      25.304  -2.380   0.344  1.00  0.71           H  
ATOM   2640 1HG2 ILE A 171      24.282  -2.050  -3.254  1.00  0.71           H  
ATOM   2641 2HG2 ILE A 171      22.814  -3.000  -3.042  1.00  0.71           H  
ATOM   2642 3HG2 ILE A 171      22.940  -1.427  -2.285  1.00  0.71           H  
ATOM   2643 1HD1 ILE A 171      26.937  -1.050  -0.883  1.00  0.71           H  
ATOM   2644 2HD1 ILE A 171      26.838  -2.698  -1.541  1.00  0.71           H  
ATOM   2645 3HD1 ILE A 171      26.050  -1.362  -2.376  1.00  0.71           H  
ATOM   2646  N   ALA A 172      20.872  -2.177  -0.711  1.00  0.70           N  
ATOM   2647  CA  ALA A 172      19.939  -1.060  -0.661  1.00  0.70           C  
ATOM   2648  C   ALA A 172      18.926  -1.256   0.454  1.00  0.70           C  
ATOM   2649  O   ALA A 172      18.910  -2.305   1.097  1.00  0.70           O  
ATOM   2650  CB  ALA A 172      19.247  -0.913  -1.986  1.00  0.70           C  
ATOM   2651  H   ALA A 172      20.553  -3.007  -1.208  1.00  0.70           H  
ATOM   2652  HA  ALA A 172      20.502  -0.149  -0.454  1.00  0.70           H  
ATOM   2653 1HB  ALA A 172      18.576  -0.064  -1.977  1.00  0.70           H  
ATOM   2654 2HB  ALA A 172      20.000  -0.773  -2.732  1.00  0.70           H  
ATOM   2655 3HB  ALA A 172      18.679  -1.810  -2.208  1.00  0.70           H  
ATOM   2656  N   ASP A 173      18.112  -0.230   0.711  1.00  0.70           N  
ATOM   2657  CA  ASP A 173      17.044  -0.304   1.701  1.00  0.70           C  
ATOM   2658  C   ASP A 173      15.723  -0.520   0.995  1.00  0.70           C  
ATOM   2659  O   ASP A 173      14.653  -0.490   1.612  1.00  0.70           O  
ATOM   2660  CB  ASP A 173      16.978   0.994   2.465  1.00  0.70           C  
ATOM   2661  CG  ASP A 173      18.229   1.226   3.178  1.00  0.70           C  
ATOM   2662  OD1 ASP A 173      18.724   0.311   3.834  1.00  0.70           O  
ATOM   2663  OD2 ASP A 173      18.776   2.307   3.008  1.00  0.70           O  
ATOM   2664  H   ASP A 173      18.183   0.626   0.166  1.00  0.70           H  
ATOM   2665  HA  ASP A 173      17.225  -1.140   2.376  1.00  0.70           H  
ATOM   2666 1HB  ASP A 173      16.793   1.818   1.768  1.00  0.70           H  
ATOM   2667 2HB  ASP A 173      16.153   0.963   3.177  1.00  0.70           H  
ATOM   2668  N   GLY A 174      15.824  -0.708  -0.308  1.00  0.71           N  
ATOM   2669  CA  GLY A 174      14.691  -0.896  -1.171  1.00  0.71           C  
ATOM   2670  C   GLY A 174      15.065  -0.895  -2.643  1.00  0.71           C  
ATOM   2671  O   GLY A 174      16.225  -0.666  -3.019  1.00  0.71           O  
ATOM   2672  H   GLY A 174      16.745  -0.714  -0.713  1.00  0.71           H  
ATOM   2673 1HA  GLY A 174      14.230  -1.837  -0.924  1.00  0.71           H  
ATOM   2674 2HA  GLY A 174      13.951  -0.121  -0.981  1.00  0.71           H  
ATOM   2675  N   VAL A 175      14.059  -1.154  -3.460  1.00  0.73           N  
ATOM   2676  CA  VAL A 175      14.213  -1.206  -4.903  1.00  0.73           C  
ATOM   2677  C   VAL A 175      13.009  -0.616  -5.625  1.00  0.73           C  
ATOM   2678  O   VAL A 175      11.874  -0.826  -5.198  1.00  0.73           O  
ATOM   2679  CB  VAL A 175      14.358  -2.676  -5.331  1.00  0.73           C  
ATOM   2680  CG1 VAL A 175      13.099  -3.410  -4.974  1.00  0.73           C  
ATOM   2681  CG2 VAL A 175      14.681  -2.789  -6.810  1.00  0.73           C  
ATOM   2682  H   VAL A 175      13.161  -1.359  -3.022  1.00  0.73           H  
ATOM   2683  HA  VAL A 175      15.103  -0.652  -5.167  1.00  0.73           H  
ATOM   2684  HB  VAL A 175      15.159  -3.112  -4.769  1.00  0.73           H  
ATOM   2685 1HG1 VAL A 175      13.190  -4.458  -5.239  1.00  0.73           H  
ATOM   2686 2HG1 VAL A 175      12.927  -3.320  -3.903  1.00  0.73           H  
ATOM   2687 3HG1 VAL A 175      12.266  -2.971  -5.517  1.00  0.73           H  
ATOM   2688 1HG2 VAL A 175      14.796  -3.830  -7.063  1.00  0.73           H  
ATOM   2689 2HG2 VAL A 175      13.900  -2.363  -7.408  1.00  0.73           H  
ATOM   2690 3HG2 VAL A 175      15.614  -2.258  -7.015  1.00  0.73           H  
ATOM   2691  N   LEU A 176      13.254   0.093  -6.727  1.00  0.76           N  
ATOM   2692  CA  LEU A 176      12.177   0.581  -7.576  1.00  0.76           C  
ATOM   2693  C   LEU A 176      12.224  -0.208  -8.887  1.00  0.76           C  
ATOM   2694  O   LEU A 176      13.113  -0.015  -9.728  1.00  0.76           O  
ATOM   2695  CB  LEU A 176      12.297   2.101  -7.801  1.00  0.76           C  
ATOM   2696  CG  LEU A 176      11.184   2.724  -8.668  1.00  0.76           C  
ATOM   2697  CD1 LEU A 176       9.840   2.472  -7.985  1.00  0.76           C  
ATOM   2698  CD2 LEU A 176      11.417   4.243  -8.824  1.00  0.76           C  
ATOM   2699  H   LEU A 176      14.220   0.249  -6.992  1.00  0.76           H  
ATOM   2700  HA  LEU A 176      11.223   0.377  -7.097  1.00  0.76           H  
ATOM   2701 1HB  LEU A 176      12.279   2.597  -6.833  1.00  0.76           H  
ATOM   2702 2HB  LEU A 176      13.256   2.312  -8.277  1.00  0.76           H  
ATOM   2703  HG  LEU A 176      11.175   2.247  -9.647  1.00  0.76           H  
ATOM   2704 1HD1 LEU A 176       9.026   2.890  -8.557  1.00  0.76           H  
ATOM   2705 2HD1 LEU A 176       9.690   1.399  -7.887  1.00  0.76           H  
ATOM   2706 3HD1 LEU A 176       9.852   2.933  -7.006  1.00  0.76           H  
ATOM   2707 1HD2 LEU A 176      10.623   4.681  -9.432  1.00  0.76           H  
ATOM   2708 2HD2 LEU A 176      11.418   4.717  -7.841  1.00  0.76           H  
ATOM   2709 3HD2 LEU A 176      12.380   4.417  -9.310  1.00  0.76           H  
ATOM   2710  N   ILE A 177      11.260  -1.102  -9.050  1.00  0.79           N  
ATOM   2711  CA  ILE A 177      11.239  -2.035 -10.165  1.00  0.79           C  
ATOM   2712  C   ILE A 177      10.445  -1.502 -11.338  1.00  0.79           C  
ATOM   2713  O   ILE A 177       9.281  -1.121 -11.199  1.00  0.79           O  
ATOM   2714  CB  ILE A 177      10.672  -3.377  -9.672  1.00  0.79           C  
ATOM   2715  CG1 ILE A 177      11.622  -3.901  -8.573  1.00  0.79           C  
ATOM   2716  CG2 ILE A 177      10.541  -4.364 -10.820  1.00  0.79           C  
ATOM   2717  CD1 ILE A 177      11.122  -5.059  -7.760  1.00  0.79           C  
ATOM   2718  H   ILE A 177      10.534  -1.175  -8.337  1.00  0.79           H  
ATOM   2719  HA  ILE A 177      12.263  -2.201 -10.497  1.00  0.79           H  
ATOM   2720  HB  ILE A 177       9.695  -3.211  -9.213  1.00  0.79           H  
ATOM   2721 1HG1 ILE A 177      12.550  -4.189  -9.050  1.00  0.79           H  
ATOM   2722 2HG1 ILE A 177      11.822  -3.089  -7.889  1.00  0.79           H  
ATOM   2723 1HG2 ILE A 177      10.143  -5.301 -10.449  1.00  0.79           H  
ATOM   2724 2HG2 ILE A 177       9.868  -3.962 -11.572  1.00  0.79           H  
ATOM   2725 3HG2 ILE A 177      11.521  -4.534 -11.271  1.00  0.79           H  
ATOM   2726 1HD1 ILE A 177      11.871  -5.346  -7.025  1.00  0.79           H  
ATOM   2727 2HD1 ILE A 177      10.233  -4.764  -7.261  1.00  0.79           H  
ATOM   2728 3HD1 ILE A 177      10.914  -5.893  -8.389  1.00  0.79           H  
ATOM   2729  N   ASN A 178      11.057  -1.468 -12.515  1.00  0.81           N  
ATOM   2730  CA  ASN A 178      10.319  -0.886 -13.634  1.00  0.81           C  
ATOM   2731  C   ASN A 178       9.283  -1.878 -14.143  1.00  0.81           C  
ATOM   2732  O   ASN A 178       9.568  -2.742 -14.976  1.00  0.81           O  
ATOM   2733  CB  ASN A 178      11.261  -0.424 -14.732  1.00  0.81           C  
ATOM   2734  CG  ASN A 178      10.567   0.375 -15.840  1.00  0.81           C  
ATOM   2735  OD1 ASN A 178       9.405   0.145 -16.195  1.00  0.81           O  
ATOM   2736  ND2 ASN A 178      11.282   1.342 -16.369  1.00  0.81           N  
ATOM   2737  H   ASN A 178      12.020  -1.810 -12.601  1.00  0.81           H  
ATOM   2738  HA  ASN A 178       9.768  -0.017 -13.279  1.00  0.81           H  
ATOM   2739 1HB  ASN A 178      12.049   0.192 -14.295  1.00  0.81           H  
ATOM   2740 2HB  ASN A 178      11.742  -1.294 -15.180  1.00  0.81           H  
ATOM   2741 1HD2 ASN A 178      10.897   1.924 -17.084  1.00  0.81           H  
ATOM   2742 2HD2 ASN A 178      12.211   1.513 -16.044  1.00  0.81           H  
ATOM   2743  N   ALA A 179       8.082  -1.754 -13.587  1.00  0.83           N  
ATOM   2744  CA  ALA A 179       6.976  -2.660 -13.847  1.00  0.83           C  
ATOM   2745  C   ALA A 179       5.632  -2.022 -13.560  1.00  0.83           C  
ATOM   2746  O   ALA A 179       5.437  -1.368 -12.539  1.00  0.83           O  
ATOM   2747  CB  ALA A 179       7.097  -3.896 -12.971  1.00  0.83           C  
ATOM   2748  H   ALA A 179       7.958  -0.979 -12.935  1.00  0.83           H  
ATOM   2749  HA  ALA A 179       7.006  -2.941 -14.900  1.00  0.83           H  
ATOM   2750 1HB  ALA A 179       6.271  -4.580 -13.183  1.00  0.83           H  
ATOM   2751 2HB  ALA A 179       8.045  -4.403 -13.179  1.00  0.83           H  
ATOM   2752 3HB  ALA A 179       7.063  -3.601 -11.924  1.00  0.83           H  
ATOM   2753  N   SER A 180       4.666  -2.330 -14.404  1.00  0.83           N  
ATOM   2754  CA  SER A 180       3.300  -1.913 -14.192  1.00  0.83           C  
ATOM   2755  C   SER A 180       2.510  -3.162 -14.149  1.00  0.83           C  
ATOM   2756  O   SER A 180       1.429  -3.242 -13.570  1.00  0.83           O  
ATOM   2757  CB  SER A 180       2.833  -1.135 -15.371  1.00  0.83           C  
ATOM   2758  OG  SER A 180       2.841  -1.951 -16.478  1.00  0.83           O  
ATOM   2759  H   SER A 180       4.868  -2.881 -15.229  1.00  0.83           H  
ATOM   2760  HA  SER A 180       3.195  -1.376 -13.254  1.00  0.83           H  
ATOM   2761 1HB  SER A 180       1.838  -0.769 -15.207  1.00  0.83           H  
ATOM   2762 2HB  SER A 180       3.485  -0.292 -15.538  1.00  0.83           H  
ATOM   2763  HG  SER A 180       2.182  -2.638 -16.315  1.00  0.83           H  
ATOM   2764  N   ASN A 181       3.091  -4.151 -14.794  1.00  0.82           N  
ATOM   2765  CA  ASN A 181       2.444  -5.419 -14.960  1.00  0.82           C  
ATOM   2766  C   ASN A 181       2.914  -6.365 -13.864  1.00  0.82           C  
ATOM   2767  O   ASN A 181       4.122  -6.648 -13.791  1.00  0.82           O  
ATOM   2768  CB  ASN A 181       2.711  -6.001 -16.304  1.00  0.82           C  
ATOM   2769  CG  ASN A 181       1.785  -7.129 -16.600  1.00  0.82           C  
ATOM   2770  OD1 ASN A 181       1.802  -8.251 -16.045  1.00  0.82           O  
ATOM   2771  ND2 ASN A 181       0.887  -6.803 -17.497  1.00  0.82           N  
ATOM   2772  H   ASN A 181       3.991  -3.965 -15.225  1.00  0.82           H  
ATOM   2773  HA  ASN A 181       1.381  -5.245 -14.920  1.00  0.82           H  
ATOM   2774 1HB  ASN A 181       2.590  -5.229 -17.056  1.00  0.82           H  
ATOM   2775 2HB  ASN A 181       3.727  -6.357 -16.354  1.00  0.82           H  
ATOM   2776 1HD2 ASN A 181       0.187  -7.459 -17.781  1.00  0.82           H  
ATOM   2777 2HD2 ASN A 181       0.899  -5.854 -17.882  1.00  0.82           H  
ATOM   2778  N   PRO A 182       2.004  -6.888 -13.029  1.00  0.82           N  
ATOM   2779  CA  PRO A 182       2.256  -7.822 -11.961  1.00  0.82           C  
ATOM   2780  C   PRO A 182       3.099  -9.009 -12.385  1.00  0.82           C  
ATOM   2781  O   PRO A 182       3.814  -9.560 -11.559  1.00  0.82           O  
ATOM   2782  CB  PRO A 182       0.845  -8.259 -11.588  1.00  0.82           C  
ATOM   2783  CG  PRO A 182      -0.005  -7.069 -11.902  1.00  0.82           C  
ATOM   2784  CD  PRO A 182       0.578  -6.491 -13.128  1.00  0.82           C  
ATOM   2785  HA  PRO A 182       2.736  -7.302 -11.128  1.00  0.82           H  
ATOM   2786 1HB  PRO A 182       0.561  -9.156 -12.158  1.00  0.82           H  
ATOM   2787 2HB  PRO A 182       0.803  -8.527 -10.532  1.00  0.82           H  
ATOM   2788 1HG  PRO A 182      -1.043  -7.370 -12.062  1.00  0.82           H  
ATOM   2789 2HG  PRO A 182      -0.008  -6.364 -11.055  1.00  0.82           H  
ATOM   2790 1HD  PRO A 182       0.097  -6.912 -14.025  1.00  0.82           H  
ATOM   2791 2HD  PRO A 182       0.449  -5.407 -13.028  1.00  0.82           H  
ATOM   2792  N   LYS A 183       3.030  -9.440 -13.654  1.00  0.81           N  
ATOM   2793  CA  LYS A 183       3.844 -10.583 -14.049  1.00  0.81           C  
ATOM   2794  C   LYS A 183       5.326 -10.292 -13.882  1.00  0.81           C  
ATOM   2795  O   LYS A 183       6.104 -11.160 -13.473  1.00  0.81           O  
ATOM   2796  CB  LYS A 183       3.620 -10.982 -15.496  1.00  0.81           C  
ATOM   2797  CG  LYS A 183       4.410 -12.223 -15.863  1.00  0.81           C  
ATOM   2798  CD  LYS A 183       4.211 -12.635 -17.289  1.00  0.81           C  
ATOM   2799  CE  LYS A 183       5.011 -13.897 -17.593  1.00  0.81           C  
ATOM   2800  NZ  LYS A 183       4.983 -14.223 -19.018  1.00  0.81           N  
ATOM   2801  H   LYS A 183       2.459  -8.980 -14.360  1.00  0.81           H  
ATOM   2802  HA  LYS A 183       3.592 -11.426 -13.405  1.00  0.81           H  
ATOM   2803 1HB  LYS A 183       2.562 -11.168 -15.674  1.00  0.81           H  
ATOM   2804 2HB  LYS A 183       3.932 -10.167 -16.155  1.00  0.81           H  
ATOM   2805 1HG  LYS A 183       5.473 -12.026 -15.704  1.00  0.81           H  
ATOM   2806 2HG  LYS A 183       4.113 -13.043 -15.212  1.00  0.81           H  
ATOM   2807 1HD  LYS A 183       3.154 -12.823 -17.476  1.00  0.81           H  
ATOM   2808 2HD  LYS A 183       4.543 -11.832 -17.952  1.00  0.81           H  
ATOM   2809 1HE  LYS A 183       6.045 -13.754 -17.285  1.00  0.81           H  
ATOM   2810 2HE  LYS A 183       4.585 -14.729 -17.035  1.00  0.81           H  
ATOM   2811 1HZ  LYS A 183       5.520 -15.054 -19.197  1.00  0.81           H  
ATOM   2812 2HZ  LYS A 183       4.036 -14.356 -19.331  1.00  0.81           H  
ATOM   2813 3HZ  LYS A 183       5.413 -13.418 -19.505  1.00  0.81           H  
ATOM   2814  N   ASP A 184       5.737  -9.083 -14.274  1.00  0.81           N  
ATOM   2815  CA  ASP A 184       7.145  -8.748 -14.208  1.00  0.81           C  
ATOM   2816  C   ASP A 184       7.495  -8.524 -12.773  1.00  0.81           C  
ATOM   2817  O   ASP A 184       8.570  -8.912 -12.314  1.00  0.81           O  
ATOM   2818  CB  ASP A 184       7.501  -7.517 -15.018  1.00  0.81           C  
ATOM   2819  CG  ASP A 184       9.007  -7.361 -15.132  1.00  0.81           C  
ATOM   2820  OD1 ASP A 184       9.614  -8.206 -15.756  1.00  0.81           O  
ATOM   2821  OD2 ASP A 184       9.546  -6.454 -14.573  1.00  0.81           O  
ATOM   2822  H   ASP A 184       5.061  -8.374 -14.547  1.00  0.81           H  
ATOM   2823  HA  ASP A 184       7.727  -9.590 -14.583  1.00  0.81           H  
ATOM   2824 1HB  ASP A 184       7.095  -7.635 -16.005  1.00  0.81           H  
ATOM   2825 2HB  ASP A 184       7.060  -6.625 -14.569  1.00  0.81           H  
ATOM   2826  N   PHE A 185       6.590  -7.869 -12.058  1.00  0.82           N  
ATOM   2827  CA  PHE A 185       6.886  -7.622 -10.673  1.00  0.82           C  
ATOM   2828  C   PHE A 185       7.116  -8.959  -9.973  1.00  0.82           C  
ATOM   2829  O   PHE A 185       8.099  -9.123  -9.259  1.00  0.82           O  
ATOM   2830  CB  PHE A 185       5.804  -6.848  -9.975  1.00  0.82           C  
ATOM   2831  CG  PHE A 185       6.192  -6.620  -8.636  1.00  0.82           C  
ATOM   2832  CD1 PHE A 185       7.078  -5.618  -8.345  1.00  0.82           C  
ATOM   2833  CD2 PHE A 185       5.719  -7.414  -7.649  1.00  0.82           C  
ATOM   2834  CE1 PHE A 185       7.469  -5.424  -7.071  1.00  0.82           C  
ATOM   2835  CE2 PHE A 185       6.099  -7.224  -6.376  1.00  0.82           C  
ATOM   2836  CZ  PHE A 185       6.970  -6.237  -6.071  1.00  0.82           C  
ATOM   2837  H   PHE A 185       5.717  -7.557 -12.488  1.00  0.82           H  
ATOM   2838  HA  PHE A 185       7.805  -7.039 -10.616  1.00  0.82           H  
ATOM   2839 1HB  PHE A 185       5.635  -5.890 -10.472  1.00  0.82           H  
ATOM   2840 2HB  PHE A 185       4.874  -7.409  -9.979  1.00  0.82           H  
ATOM   2841  HD1 PHE A 185       7.463  -4.981  -9.147  1.00  0.82           H  
ATOM   2842  HD2 PHE A 185       5.036  -8.205  -7.904  1.00  0.82           H  
ATOM   2843  HE1 PHE A 185       8.150  -4.626  -6.845  1.00  0.82           H  
ATOM   2844  HE2 PHE A 185       5.717  -7.855  -5.599  1.00  0.82           H  
ATOM   2845  HZ  PHE A 185       7.252  -6.096  -5.039  1.00  0.82           H  
ATOM   2846  N   GLU A 186       6.217  -9.931 -10.179  1.00  0.84           N  
ATOM   2847  CA  GLU A 186       6.388 -11.232  -9.548  1.00  0.84           C  
ATOM   2848  C   GLU A 186       7.736 -11.829  -9.939  1.00  0.84           C  
ATOM   2849  O   GLU A 186       8.462 -12.339  -9.095  1.00  0.84           O  
ATOM   2850  CB  GLU A 186       5.271 -12.215  -9.933  1.00  0.84           C  
ATOM   2851  CG  GLU A 186       5.383 -13.577  -9.202  1.00  0.84           C  
ATOM   2852  CD  GLU A 186       4.258 -14.572  -9.502  1.00  0.84           C  
ATOM   2853  OE1 GLU A 186       3.386 -14.268 -10.278  1.00  0.84           O  
ATOM   2854  OE2 GLU A 186       4.290 -15.643  -8.938  1.00  0.84           O  
ATOM   2855  H   GLU A 186       5.411  -9.766 -10.772  1.00  0.84           H  
ATOM   2856  HA  GLU A 186       6.361 -11.095  -8.470  1.00  0.84           H  
ATOM   2857 1HB  GLU A 186       4.303 -11.775  -9.697  1.00  0.84           H  
ATOM   2858 2HB  GLU A 186       5.298 -12.393 -11.009  1.00  0.84           H  
ATOM   2859 1HG  GLU A 186       6.333 -14.035  -9.477  1.00  0.84           H  
ATOM   2860 2HG  GLU A 186       5.407 -13.385  -8.128  1.00  0.84           H  
ATOM   2861  N   ALA A 187       8.120 -11.717 -11.212  1.00  0.85           N  
ATOM   2862  CA  ALA A 187       9.413 -12.230 -11.652  1.00  0.85           C  
ATOM   2863  C   ALA A 187      10.558 -11.568 -10.883  1.00  0.85           C  
ATOM   2864  O   ALA A 187      11.601 -12.181 -10.658  1.00  0.85           O  
ATOM   2865  CB  ALA A 187       9.608 -11.990 -13.140  1.00  0.85           C  
ATOM   2866  H   ALA A 187       7.491 -11.303 -11.903  1.00  0.85           H  
ATOM   2867  HA  ALA A 187       9.435 -13.299 -11.451  1.00  0.85           H  
ATOM   2868 1HB  ALA A 187      10.562 -12.401 -13.452  1.00  0.85           H  
ATOM   2869 2HB  ALA A 187       8.803 -12.472 -13.693  1.00  0.85           H  
ATOM   2870 3HB  ALA A 187       9.592 -10.923 -13.342  1.00  0.85           H  
ATOM   2871  N   ALA A 188      10.353 -10.304 -10.510  1.00  0.87           N  
ATOM   2872  CA  ALA A 188      11.322  -9.477  -9.813  1.00  0.87           C  
ATOM   2873  C   ALA A 188      11.340  -9.602  -8.287  1.00  0.87           C  
ATOM   2874  O   ALA A 188      12.045  -8.804  -7.644  1.00  0.87           O  
ATOM   2875  CB  ALA A 188      11.104  -8.036 -10.159  1.00  0.87           C  
ATOM   2876  H   ALA A 188       9.465  -9.868 -10.760  1.00  0.87           H  
ATOM   2877  HA  ALA A 188      12.301  -9.784 -10.171  1.00  0.87           H  
ATOM   2878 1HB  ALA A 188      11.875  -7.447  -9.692  1.00  0.87           H  
ATOM   2879 2HB  ALA A 188      11.149  -7.913 -11.241  1.00  0.87           H  
ATOM   2880 3HB  ALA A 188      10.129  -7.726  -9.801  1.00  0.87           H  
ATOM   2881  N   ILE A 189      10.575 -10.531  -7.687  1.00  0.88           N  
ATOM   2882  CA  ILE A 189      10.672 -10.658  -6.228  1.00  0.88           C  
ATOM   2883  C   ILE A 189      11.355 -11.901  -5.588  1.00  0.88           C  
ATOM   2884  O   ILE A 189      11.769 -11.766  -4.443  1.00  0.88           O  
ATOM   2885  CB  ILE A 189       9.329 -10.443  -5.534  1.00  0.88           C  
ATOM   2886  CG1 ILE A 189       8.336 -11.460  -5.950  1.00  0.88           C  
ATOM   2887  CG2 ILE A 189       8.837  -9.058  -5.778  1.00  0.88           C  
ATOM   2888  CD1 ILE A 189       7.109 -11.409  -5.178  1.00  0.88           C  
ATOM   2889  H   ILE A 189       9.959 -11.134  -8.235  1.00  0.88           H  
ATOM   2890  HA  ILE A 189      11.260  -9.818  -5.903  1.00  0.88           H  
ATOM   2891  HB  ILE A 189       9.476 -10.584  -4.476  1.00  0.88           H  
ATOM   2892 1HG1 ILE A 189       8.102 -11.296  -6.976  1.00  0.88           H  
ATOM   2893 2HG1 ILE A 189       8.750 -12.450  -5.830  1.00  0.88           H  
ATOM   2894 1HG2 ILE A 189       7.908  -8.937  -5.234  1.00  0.88           H  
ATOM   2895 2HG2 ILE A 189       9.567  -8.334  -5.422  1.00  0.88           H  
ATOM   2896 3HG2 ILE A 189       8.667  -8.909  -6.840  1.00  0.88           H  
ATOM   2897 1HD1 ILE A 189       6.408 -12.164  -5.538  1.00  0.88           H  
ATOM   2898 2HD1 ILE A 189       7.321 -11.579  -4.123  1.00  0.88           H  
ATOM   2899 3HD1 ILE A 189       6.701 -10.430  -5.318  1.00  0.88           H  
ATOM   2900  N   PRO A 190      11.504 -13.108  -6.207  1.00  0.89           N  
ATOM   2901  CA  PRO A 190      12.189 -14.274  -5.622  1.00  0.89           C  
ATOM   2902  C   PRO A 190      13.645 -13.959  -5.287  1.00  0.89           C  
ATOM   2903  O   PRO A 190      14.277 -14.564  -4.427  1.00  0.89           O  
ATOM   2904  CB  PRO A 190      12.125 -15.295  -6.756  1.00  0.89           C  
ATOM   2905  CG  PRO A 190      10.959 -14.863  -7.587  1.00  0.89           C  
ATOM   2906  CD  PRO A 190      10.982 -13.361  -7.523  1.00  0.89           C  
ATOM   2907  HA  PRO A 190      11.642 -14.615  -4.732  1.00  0.89           H  
ATOM   2908 1HB  PRO A 190      13.070 -15.278  -7.322  1.00  0.89           H  
ATOM   2909 2HB  PRO A 190      12.009 -16.306  -6.346  1.00  0.89           H  
ATOM   2910 1HG  PRO A 190      11.066 -15.229  -8.620  1.00  0.89           H  
ATOM   2911 2HG  PRO A 190      10.022 -15.284  -7.194  1.00  0.89           H  
ATOM   2912 1HD  PRO A 190      11.646 -12.937  -8.294  1.00  0.89           H  
ATOM   2913 2HD  PRO A 190       9.994 -13.040  -7.593  1.00  0.89           H  
ATOM   2914  N   LEU A 191      14.158 -12.977  -5.985  1.00  0.90           N  
ATOM   2915  CA  LEU A 191      15.107 -12.011  -6.469  1.00  0.90           C  
ATOM   2916  C   LEU A 191      14.251 -10.878  -6.858  1.00  0.90           C  
ATOM   2917  O   LEU A 191      13.621 -11.026  -7.890  1.00  0.90           O  
ATOM   2918  CB  LEU A 191      15.775 -12.568  -7.715  1.00  0.90           C  
ATOM   2919  CG  LEU A 191      16.753 -11.753  -8.319  1.00  0.90           C  
ATOM   2920  CD1 LEU A 191      17.786 -11.490  -7.362  1.00  0.90           C  
ATOM   2921  CD2 LEU A 191      17.334 -12.487  -9.471  1.00  0.90           C  
ATOM   2922  H   LEU A 191      14.952 -13.220  -5.423  1.00  0.90           H  
ATOM   2923  HA  LEU A 191      15.823 -11.740  -5.700  1.00  0.90           H  
ATOM   2924 1HB  LEU A 191      16.243 -13.517  -7.459  1.00  0.90           H  
ATOM   2925 2HB  LEU A 191      14.999 -12.757  -8.461  1.00  0.90           H  
ATOM   2926  HG  LEU A 191      16.324 -10.815  -8.645  1.00  0.90           H  
ATOM   2927 1HD1 LEU A 191      18.493 -10.896  -7.875  1.00  0.90           H  
ATOM   2928 2HD1 LEU A 191      17.379 -10.949  -6.509  1.00  0.90           H  
ATOM   2929 3HD1 LEU A 191      18.244 -12.420  -7.025  1.00  0.90           H  
ATOM   2930 1HD2 LEU A 191      18.109 -11.886  -9.897  1.00  0.90           H  
ATOM   2931 2HD2 LEU A 191      17.763 -13.426  -9.124  1.00  0.90           H  
ATOM   2932 3HD2 LEU A 191      16.560 -12.692 -10.213  1.00  0.90           H  
ATOM   2933  N   ILE A 192      14.175  -9.764  -6.113  1.00  0.89           N  
ATOM   2934  CA  ILE A 192      14.963  -9.311  -4.945  1.00  0.89           C  
ATOM   2935  C   ILE A 192      15.092 -10.109  -3.612  1.00  0.89           C  
ATOM   2936  O   ILE A 192      16.121  -9.962  -2.935  1.00  0.89           O  
ATOM   2937  CB  ILE A 192      14.436  -7.898  -4.560  1.00  0.89           C  
ATOM   2938  CG1 ILE A 192      15.391  -7.255  -3.605  1.00  0.89           C  
ATOM   2939  CG2 ILE A 192      13.004  -7.931  -3.987  1.00  0.89           C  
ATOM   2940  CD1 ILE A 192      15.165  -5.788  -3.441  1.00  0.89           C  
ATOM   2941  H   ILE A 192      13.478  -9.113  -6.467  1.00  0.89           H  
ATOM   2942  HA  ILE A 192      15.975  -9.172  -5.314  1.00  0.89           H  
ATOM   2943  HB  ILE A 192      14.430  -7.281  -5.460  1.00  0.89           H  
ATOM   2944 1HG1 ILE A 192      15.298  -7.735  -2.632  1.00  0.89           H  
ATOM   2945 2HG1 ILE A 192      16.392  -7.412  -3.972  1.00  0.89           H  
ATOM   2946 1HG2 ILE A 192      12.684  -6.917  -3.765  1.00  0.89           H  
ATOM   2947 2HG2 ILE A 192      12.340  -8.357  -4.712  1.00  0.89           H  
ATOM   2948 3HG2 ILE A 192      12.971  -8.521  -3.076  1.00  0.89           H  
ATOM   2949 1HD1 ILE A 192      15.886  -5.365  -2.756  1.00  0.89           H  
ATOM   2950 2HD1 ILE A 192      15.285  -5.333  -4.409  1.00  0.89           H  
ATOM   2951 3HD1 ILE A 192      14.160  -5.608  -3.062  1.00  0.89           H  
ATOM   2952  N   LYS A 193      14.131 -10.952  -3.234  1.00  0.87           N  
ATOM   2953  CA  LYS A 193      14.210 -11.660  -1.944  1.00  0.87           C  
ATOM   2954  C   LYS A 193      15.531 -12.410  -1.715  1.00  0.87           C  
ATOM   2955  O   LYS A 193      16.168 -12.210  -0.683  1.00  0.87           O  
ATOM   2956  CB  LYS A 193      13.020 -12.602  -1.795  1.00  0.87           C  
ATOM   2957  CG  LYS A 193      12.917 -13.343  -0.472  1.00  0.87           C  
ATOM   2958  CD  LYS A 193      11.595 -14.120  -0.418  1.00  0.87           C  
ATOM   2959  CE  LYS A 193      11.357 -14.774   0.939  1.00  0.87           C  
ATOM   2960  NZ  LYS A 193      12.280 -15.909   1.183  1.00  0.87           N  
ATOM   2961  H   LYS A 193      13.304 -11.092  -3.808  1.00  0.87           H  
ATOM   2962  HA  LYS A 193      14.124 -10.911  -1.157  1.00  0.87           H  
ATOM   2963 1HB  LYS A 193      12.098 -12.036  -1.925  1.00  0.87           H  
ATOM   2964 2HB  LYS A 193      13.046 -13.346  -2.572  1.00  0.87           H  
ATOM   2965 1HG  LYS A 193      13.753 -14.045  -0.370  1.00  0.87           H  
ATOM   2966 2HG  LYS A 193      12.955 -12.635   0.350  1.00  0.87           H  
ATOM   2967 1HD  LYS A 193      10.773 -13.433  -0.632  1.00  0.87           H  
ATOM   2968 2HD  LYS A 193      11.606 -14.893  -1.185  1.00  0.87           H  
ATOM   2969 1HE  LYS A 193      11.497 -14.029   1.721  1.00  0.87           H  
ATOM   2970 2HE  LYS A 193      10.332 -15.141   0.981  1.00  0.87           H  
ATOM   2971 1HZ  LYS A 193      12.105 -16.317   2.082  1.00  0.87           H  
ATOM   2972 2HZ  LYS A 193      12.164 -16.614   0.477  1.00  0.87           H  
ATOM   2973 3HZ  LYS A 193      13.256 -15.589   1.163  1.00  0.87           H  
ATOM   2974  N   LYS A 194      16.010 -13.181  -2.693  1.00  0.85           N  
ATOM   2975  CA  LYS A 194      17.299 -13.862  -2.569  1.00  0.85           C  
ATOM   2976  C   LYS A 194      18.428 -12.934  -2.126  1.00  0.85           C  
ATOM   2977  O   LYS A 194      19.307 -13.346  -1.365  1.00  0.85           O  
ATOM   2978  CB  LYS A 194      17.708 -14.483  -3.904  1.00  0.85           C  
ATOM   2979  CG  LYS A 194      19.051 -15.196  -3.881  1.00  0.85           C  
ATOM   2980  CD  LYS A 194      19.377 -15.817  -5.239  1.00  0.85           C  
ATOM   2981  CE  LYS A 194      20.762 -16.460  -5.230  1.00  0.85           C  
ATOM   2982  NZ  LYS A 194      21.107 -17.067  -6.545  1.00  0.85           N  
ATOM   2983  H   LYS A 194      15.437 -13.380  -3.498  1.00  0.85           H  
ATOM   2984  HA  LYS A 194      17.197 -14.651  -1.821  1.00  0.85           H  
ATOM   2985 1HB  LYS A 194      16.946 -15.196  -4.217  1.00  0.85           H  
ATOM   2986 2HB  LYS A 194      17.759 -13.704  -4.665  1.00  0.85           H  
ATOM   2987 1HG  LYS A 194      19.838 -14.482  -3.622  1.00  0.85           H  
ATOM   2988 2HG  LYS A 194      19.029 -15.980  -3.123  1.00  0.85           H  
ATOM   2989 1HD  LYS A 194      18.628 -16.571  -5.488  1.00  0.85           H  
ATOM   2990 2HD  LYS A 194      19.357 -15.038  -6.005  1.00  0.85           H  
ATOM   2991 1HE  LYS A 194      21.506 -15.696  -4.990  1.00  0.85           H  
ATOM   2992 2HE  LYS A 194      20.791 -17.234  -4.465  1.00  0.85           H  
ATOM   2993 1HZ  LYS A 194      22.029 -17.474  -6.493  1.00  0.85           H  
ATOM   2994 2HZ  LYS A 194      20.433 -17.784  -6.777  1.00  0.85           H  
ATOM   2995 3HZ  LYS A 194      21.097 -16.349  -7.256  1.00  0.85           H  
ATOM   2996  N   GLY A 195      18.457 -11.701  -2.647  1.00  0.83           N  
ATOM   2997  CA  GLY A 195      19.528 -10.790  -2.285  1.00  0.83           C  
ATOM   2998  C   GLY A 195      19.408 -10.474  -0.804  1.00  0.83           C  
ATOM   2999  O   GLY A 195      20.391 -10.461  -0.058  1.00  0.83           O  
ATOM   3000  H   GLY A 195      17.691 -11.364  -3.220  1.00  0.83           H  
ATOM   3001 1HA  GLY A 195      20.493 -11.248  -2.498  1.00  0.83           H  
ATOM   3002 2HA  GLY A 195      19.455  -9.878  -2.875  1.00  0.83           H  
ATOM   3003  N   ALA A 196      18.172 -10.256  -0.367  1.00  0.81           N  
ATOM   3004  CA  ALA A 196      17.951  -9.928   1.026  1.00  0.81           C  
ATOM   3005  C   ALA A 196      18.451 -11.056   1.912  1.00  0.81           C  
ATOM   3006  O   ALA A 196      19.184 -10.832   2.884  1.00  0.81           O  
ATOM   3007  CB  ALA A 196      16.472  -9.695   1.261  1.00  0.81           C  
ATOM   3008  H   ALA A 196      17.392 -10.304  -1.028  1.00  0.81           H  
ATOM   3009  HA  ALA A 196      18.508  -9.026   1.261  1.00  0.81           H  
ATOM   3010 1HB  ALA A 196      16.308  -9.426   2.304  1.00  0.81           H  
ATOM   3011 2HB  ALA A 196      16.134  -8.902   0.607  1.00  0.81           H  
ATOM   3012 3HB  ALA A 196      15.915 -10.587   1.042  1.00  0.81           H  
ATOM   3013  N   GLU A 197      18.154 -12.292   1.501  1.00  0.80           N  
ATOM   3014  CA  GLU A 197      18.580 -13.440   2.285  1.00  0.80           C  
ATOM   3015  C   GLU A 197      20.101 -13.544   2.319  1.00  0.80           C  
ATOM   3016  O   GLU A 197      20.687 -13.798   3.373  1.00  0.80           O  
ATOM   3017  CB  GLU A 197      17.984 -14.738   1.728  1.00  0.80           C  
ATOM   3018  CG  GLU A 197      16.470 -14.869   1.901  1.00  0.80           C  
ATOM   3019  CD  GLU A 197      15.901 -16.155   1.336  1.00  0.80           C  
ATOM   3020  OE1 GLU A 197      16.631 -16.929   0.767  1.00  0.80           O  
ATOM   3021  OE2 GLU A 197      14.706 -16.350   1.471  1.00  0.80           O  
ATOM   3022  H   GLU A 197      17.577 -12.407   0.667  1.00  0.80           H  
ATOM   3023  HA  GLU A 197      18.223 -13.304   3.307  1.00  0.80           H  
ATOM   3024 1HB  GLU A 197      18.200 -14.801   0.661  1.00  0.80           H  
ATOM   3025 2HB  GLU A 197      18.455 -15.592   2.210  1.00  0.80           H  
ATOM   3026 1HG  GLU A 197      16.230 -14.810   2.963  1.00  0.80           H  
ATOM   3027 2HG  GLU A 197      15.995 -14.020   1.404  1.00  0.80           H  
ATOM   3028  N   ALA A 198      20.755 -13.276   1.184  1.00  0.79           N  
ATOM   3029  CA  ALA A 198      22.213 -13.342   1.089  1.00  0.79           C  
ATOM   3030  C   ALA A 198      22.871 -12.374   2.065  1.00  0.79           C  
ATOM   3031  O   ALA A 198      23.922 -12.666   2.637  1.00  0.79           O  
ATOM   3032  CB  ALA A 198      22.660 -13.038  -0.328  1.00  0.79           C  
ATOM   3033  H   ALA A 198      20.218 -13.067   0.340  1.00  0.79           H  
ATOM   3034  HA  ALA A 198      22.522 -14.352   1.353  1.00  0.79           H  
ATOM   3035 1HB  ALA A 198      23.742 -13.112  -0.400  1.00  0.79           H  
ATOM   3036 2HB  ALA A 198      22.198 -13.747  -1.015  1.00  0.79           H  
ATOM   3037 3HB  ALA A 198      22.349 -12.039  -0.594  1.00  0.79           H  
ATOM   3038  N   ALA A 199      22.237 -11.220   2.262  1.00  0.79           N  
ATOM   3039  CA  ALA A 199      22.724 -10.195   3.175  1.00  0.79           C  
ATOM   3040  C   ALA A 199      22.308 -10.429   4.629  1.00  0.79           C  
ATOM   3041  O   ALA A 199      22.652  -9.627   5.499  1.00  0.79           O  
ATOM   3042  CB  ALA A 199      22.230  -8.846   2.734  1.00  0.79           C  
ATOM   3043  H   ALA A 199      21.385 -11.034   1.724  1.00  0.79           H  
ATOM   3044  HA  ALA A 199      23.811 -10.202   3.137  1.00  0.79           H  
ATOM   3045 1HB  ALA A 199      22.620  -8.068   3.384  1.00  0.79           H  
ATOM   3046 2HB  ALA A 199      22.593  -8.701   1.747  1.00  0.79           H  
ATOM   3047 3HB  ALA A 199      21.135  -8.826   2.749  1.00  0.79           H  
ATOM   3048  N   GLY A 200      21.534 -11.480   4.901  1.00  0.81           N  
ATOM   3049  CA  GLY A 200      21.062 -11.734   6.254  1.00  0.81           C  
ATOM   3050  C   GLY A 200      19.904 -10.823   6.672  1.00  0.81           C  
ATOM   3051  O   GLY A 200      19.695 -10.603   7.866  1.00  0.81           O  
ATOM   3052  H   GLY A 200      21.277 -12.143   4.173  1.00  0.81           H  
ATOM   3053 1HA  GLY A 200      20.742 -12.774   6.319  1.00  0.81           H  
ATOM   3054 2HA  GLY A 200      21.890 -11.614   6.949  1.00  0.81           H  
ATOM   3055  N   ARG A 201      19.165 -10.279   5.698  1.00  0.83           N  
ATOM   3056  CA  ARG A 201      18.058  -9.358   5.974  1.00  0.83           C  
ATOM   3057  C   ARG A 201      16.737  -9.958   5.513  1.00  0.83           C  
ATOM   3058  O   ARG A 201      16.691 -10.692   4.528  1.00  0.83           O  
ATOM   3059  CB  ARG A 201      18.277  -8.047   5.229  1.00  0.83           C  
ATOM   3060  CG  ARG A 201      19.550  -7.325   5.593  1.00  0.83           C  
ATOM   3061  CD  ARG A 201      19.752  -6.088   4.789  1.00  0.83           C  
ATOM   3062  NE  ARG A 201      18.893  -4.963   5.206  1.00  0.83           N  
ATOM   3063  CZ  ARG A 201      18.732  -3.844   4.459  1.00  0.83           C  
ATOM   3064  NH1 ARG A 201      19.320  -3.798   3.295  1.00  0.83           N  
ATOM   3065  NH2 ARG A 201      18.011  -2.808   4.893  1.00  0.83           N  
ATOM   3066  H   ARG A 201      19.366 -10.509   4.726  1.00  0.83           H  
ATOM   3067  HA  ARG A 201      18.005  -9.162   7.045  1.00  0.83           H  
ATOM   3068 1HB  ARG A 201      18.299  -8.244   4.154  1.00  0.83           H  
ATOM   3069 2HB  ARG A 201      17.436  -7.375   5.426  1.00  0.83           H  
ATOM   3070 1HG  ARG A 201      19.509  -7.048   6.648  1.00  0.83           H  
ATOM   3071 2HG  ARG A 201      20.404  -7.984   5.425  1.00  0.83           H  
ATOM   3072 1HD  ARG A 201      20.790  -5.772   4.879  1.00  0.83           H  
ATOM   3073 2HD  ARG A 201      19.538  -6.307   3.740  1.00  0.83           H  
ATOM   3074  HE  ARG A 201      18.436  -5.011   6.117  1.00  0.83           H  
ATOM   3075 1HH1 ARG A 201      19.863  -4.582   2.976  1.00  0.83           H  
ATOM   3076 2HH1 ARG A 201      19.198  -2.994   2.678  1.00  0.83           H  
ATOM   3077 1HH2 ARG A 201      17.566  -2.844   5.798  1.00  0.83           H  
ATOM   3078 2HH2 ARG A 201      17.957  -1.932   4.336  1.00  0.83           H  
ATOM   3079  N   SER A 202      15.645  -9.668   6.208  1.00  0.85           N  
ATOM   3080  CA  SER A 202      14.375 -10.168   5.708  1.00  0.85           C  
ATOM   3081  C   SER A 202      13.845  -9.269   4.592  1.00  0.85           C  
ATOM   3082  O   SER A 202      14.178  -8.089   4.514  1.00  0.85           O  
ATOM   3083  CB  SER A 202      13.385 -10.292   6.853  1.00  0.85           C  
ATOM   3084  OG  SER A 202      13.069  -9.047   7.393  1.00  0.85           O  
ATOM   3085  H   SER A 202      15.680  -9.078   7.046  1.00  0.85           H  
ATOM   3086  HA  SER A 202      14.534 -11.164   5.293  1.00  0.85           H  
ATOM   3087 1HB  SER A 202      12.476 -10.773   6.496  1.00  0.85           H  
ATOM   3088 2HB  SER A 202      13.807 -10.928   7.630  1.00  0.85           H  
ATOM   3089  HG  SER A 202      13.911  -8.700   7.798  1.00  0.85           H  
ATOM   3090  N   MET A 203      12.927  -9.783   3.777  1.00  0.86           N  
ATOM   3091  CA  MET A 203      12.344  -8.960   2.716  1.00  0.86           C  
ATOM   3092  C   MET A 203      11.613  -7.748   3.292  1.00  0.86           C  
ATOM   3093  O   MET A 203      11.596  -6.682   2.691  1.00  0.86           O  
ATOM   3094  CB  MET A 203      11.412  -9.786   1.829  1.00  0.86           C  
ATOM   3095  CG  MET A 203      10.912  -9.049   0.563  1.00  0.86           C  
ATOM   3096  SD  MET A 203       9.895 -10.108  -0.531  1.00  0.86           S  
ATOM   3097  CE  MET A 203       9.460  -8.983  -1.870  1.00  0.86           C  
ATOM   3098  H   MET A 203      12.658 -10.751   3.871  1.00  0.86           H  
ATOM   3099  HA  MET A 203      13.156  -8.580   2.094  1.00  0.86           H  
ATOM   3100 1HB  MET A 203      11.918 -10.694   1.512  1.00  0.86           H  
ATOM   3101 2HB  MET A 203      10.532 -10.080   2.405  1.00  0.86           H  
ATOM   3102 1HG  MET A 203      10.311  -8.189   0.866  1.00  0.86           H  
ATOM   3103 2HG  MET A 203      11.767  -8.682  -0.008  1.00  0.86           H  
ATOM   3104 1HE  MET A 203       8.821  -9.496  -2.582  1.00  0.86           H  
ATOM   3105 2HE  MET A 203       8.921  -8.124  -1.464  1.00  0.86           H  
ATOM   3106 3HE  MET A 203      10.364  -8.643  -2.370  1.00  0.86           H  
ATOM   3107  N   ASP A 204      11.043  -7.906   4.484  1.00  0.86           N  
ATOM   3108  CA  ASP A 204      10.288  -6.857   5.168  1.00  0.86           C  
ATOM   3109  C   ASP A 204      11.127  -5.612   5.496  1.00  0.86           C  
ATOM   3110  O   ASP A 204      10.575  -4.546   5.769  1.00  0.86           O  
ATOM   3111  CB  ASP A 204       9.677  -7.400   6.466  1.00  0.86           C  
ATOM   3112  CG  ASP A 204       8.517  -8.380   6.234  1.00  0.86           C  
ATOM   3113  OD1 ASP A 204       8.046  -8.471   5.123  1.00  0.86           O  
ATOM   3114  OD2 ASP A 204       8.108  -9.019   7.175  1.00  0.86           O  
ATOM   3115  H   ASP A 204      11.129  -8.804   4.935  1.00  0.86           H  
ATOM   3116  HA  ASP A 204       9.476  -6.547   4.510  1.00  0.86           H  
ATOM   3117 1HB  ASP A 204      10.457  -7.907   7.043  1.00  0.86           H  
ATOM   3118 2HB  ASP A 204       9.317  -6.568   7.070  1.00  0.86           H  
ATOM   3119  N   GLU A 205      12.456  -5.755   5.521  1.00  0.84           N  
ATOM   3120  CA  GLU A 205      13.362  -4.660   5.852  1.00  0.84           C  
ATOM   3121  C   GLU A 205      13.733  -3.838   4.621  1.00  0.84           C  
ATOM   3122  O   GLU A 205      14.417  -2.817   4.734  1.00  0.84           O  
ATOM   3123  CB  GLU A 205      14.644  -5.238   6.447  1.00  0.84           C  
ATOM   3124  CG  GLU A 205      14.445  -5.965   7.741  1.00  0.84           C  
ATOM   3125  CD  GLU A 205      15.661  -6.720   8.180  1.00  0.84           C  
ATOM   3126  OE1 GLU A 205      16.747  -6.178   8.175  1.00  0.84           O  
ATOM   3127  OE2 GLU A 205      15.499  -7.901   8.446  1.00  0.84           O  
ATOM   3128  H   GLU A 205      12.875  -6.649   5.264  1.00  0.84           H  
ATOM   3129  HA  GLU A 205      12.874  -4.008   6.574  1.00  0.84           H  
ATOM   3130 1HB  GLU A 205      15.090  -5.938   5.737  1.00  0.84           H  
ATOM   3131 2HB  GLU A 205      15.364  -4.438   6.611  1.00  0.84           H  
ATOM   3132 1HG  GLU A 205      14.186  -5.239   8.511  1.00  0.84           H  
ATOM   3133 2HG  GLU A 205      13.608  -6.638   7.630  1.00  0.84           H  
ATOM   3134  N   ILE A 206      13.340  -4.326   3.446  1.00  0.81           N  
ATOM   3135  CA  ILE A 206      13.688  -3.721   2.172  1.00  0.81           C  
ATOM   3136  C   ILE A 206      12.434  -3.281   1.422  1.00  0.81           C  
ATOM   3137  O   ILE A 206      11.616  -4.104   1.021  1.00  0.81           O  
ATOM   3138  CB  ILE A 206      14.499  -4.774   1.395  1.00  0.81           C  
ATOM   3139  CG1 ILE A 206      15.760  -5.116   2.237  1.00  0.81           C  
ATOM   3140  CG2 ILE A 206      14.888  -4.332   0.017  1.00  0.81           C  
ATOM   3141  CD1 ILE A 206      16.489  -6.272   1.769  1.00  0.81           C  
ATOM   3142  H   ILE A 206      12.759  -5.163   3.415  1.00  0.81           H  
ATOM   3143  HA  ILE A 206      14.310  -2.849   2.353  1.00  0.81           H  
ATOM   3144  HB  ILE A 206      13.895  -5.683   1.319  1.00  0.81           H  
ATOM   3145 1HG1 ILE A 206      16.430  -4.253   2.224  1.00  0.81           H  
ATOM   3146 2HG1 ILE A 206      15.481  -5.328   3.255  1.00  0.81           H  
ATOM   3147 1HG2 ILE A 206      15.448  -5.126  -0.458  1.00  0.81           H  
ATOM   3148 2HG2 ILE A 206      13.990  -4.113  -0.566  1.00  0.81           H  
ATOM   3149 3HG2 ILE A 206      15.512  -3.452   0.093  1.00  0.81           H  
ATOM   3150 1HD1 ILE A 206      17.357  -6.454   2.401  1.00  0.81           H  
ATOM   3151 2HD1 ILE A 206      15.814  -7.100   1.825  1.00  0.81           H  
ATOM   3152 3HD1 ILE A 206      16.815  -6.113   0.751  1.00  0.81           H  
ATOM   3153  N   ASP A 207      12.250  -1.980   1.247  1.00  0.77           N  
ATOM   3154  CA  ASP A 207      11.032  -1.523   0.582  1.00  0.77           C  
ATOM   3155  C   ASP A 207      11.004  -2.022  -0.857  1.00  0.77           C  
ATOM   3156  O   ASP A 207      12.029  -1.995  -1.540  1.00  0.77           O  
ATOM   3157  CB  ASP A 207      10.924   0.004   0.601  1.00  0.77           C  
ATOM   3158  CG  ASP A 207      10.536   0.655   1.956  1.00  0.77           C  
ATOM   3159  OD1 ASP A 207      10.099  -0.033   2.851  1.00  0.77           O  
ATOM   3160  OD2 ASP A 207      10.689   1.865   2.068  1.00  0.77           O  
ATOM   3161  H   ASP A 207      12.970  -1.326   1.549  1.00  0.77           H  
ATOM   3162  HA  ASP A 207      10.168  -1.939   1.105  1.00  0.77           H  
ATOM   3163 1HB  ASP A 207      11.899   0.387   0.343  1.00  0.77           H  
ATOM   3164 2HB  ASP A 207      10.220   0.328  -0.169  1.00  0.77           H  
ATOM   3165  N   VAL A 208       9.850  -2.434  -1.345  1.00  0.74           N  
ATOM   3166  CA  VAL A 208       9.806  -2.842  -2.739  1.00  0.74           C  
ATOM   3167  C   VAL A 208       8.749  -2.022  -3.432  1.00  0.74           C  
ATOM   3168  O   VAL A 208       7.566  -2.051  -3.062  1.00  0.74           O  
ATOM   3169  CB  VAL A 208       9.540  -4.353  -2.902  1.00  0.74           C  
ATOM   3170  CG1 VAL A 208       9.503  -4.682  -4.326  1.00  0.74           C  
ATOM   3171  CG2 VAL A 208      10.638  -5.158  -2.206  1.00  0.74           C  
ATOM   3172  H   VAL A 208       9.005  -2.422  -0.780  1.00  0.74           H  
ATOM   3173  HA  VAL A 208      10.757  -2.617  -3.215  1.00  0.74           H  
ATOM   3174  HB  VAL A 208       8.566  -4.606  -2.473  1.00  0.74           H  
ATOM   3175 1HG1 VAL A 208       9.320  -5.743  -4.444  1.00  0.74           H  
ATOM   3176 2HG1 VAL A 208       8.715  -4.101  -4.789  1.00  0.74           H  
ATOM   3177 3HG1 VAL A 208      10.448  -4.433  -4.777  1.00  0.74           H  
ATOM   3178 1HG2 VAL A 208      10.446  -6.213  -2.335  1.00  0.74           H  
ATOM   3179 2HG2 VAL A 208      11.604  -4.910  -2.638  1.00  0.74           H  
ATOM   3180 3HG2 VAL A 208      10.649  -4.926  -1.145  1.00  0.74           H  
ATOM   3181  N   ALA A 209       9.177  -1.273  -4.424  1.00  0.72           N  
ATOM   3182  CA  ALA A 209       8.269  -0.405  -5.114  1.00  0.72           C  
ATOM   3183  C   ALA A 209       8.194  -0.754  -6.568  1.00  0.72           C  
ATOM   3184  O   ALA A 209       9.140  -1.302  -7.139  1.00  0.72           O  
ATOM   3185  CB  ALA A 209       8.700   1.048  -4.973  1.00  0.72           C  
ATOM   3186  H   ALA A 209      10.162  -1.272  -4.687  1.00  0.72           H  
ATOM   3187  HA  ALA A 209       7.294  -0.540  -4.677  1.00  0.72           H  
ATOM   3188 1HB  ALA A 209       7.984   1.689  -5.485  1.00  0.72           H  
ATOM   3189 2HB  ALA A 209       8.754   1.316  -3.933  1.00  0.72           H  
ATOM   3190 3HB  ALA A 209       9.681   1.165  -5.410  1.00  0.72           H  
ATOM   3191  N   ALA A 210       7.061  -0.445  -7.159  1.00  0.71           N  
ATOM   3192  CA  ALA A 210       6.927  -0.596  -8.586  1.00  0.71           C  
ATOM   3193  C   ALA A 210       6.877   0.768  -9.220  1.00  0.71           C  
ATOM   3194  O   ALA A 210       6.199   1.677  -8.729  1.00  0.71           O  
ATOM   3195  CB  ALA A 210       5.675  -1.379  -8.946  1.00  0.71           C  
ATOM   3196  H   ALA A 210       6.313  -0.042  -6.594  1.00  0.71           H  
ATOM   3197  HA  ALA A 210       7.800  -1.121  -8.974  1.00  0.71           H  
ATOM   3198 1HB  ALA A 210       5.608  -1.472 -10.030  1.00  0.71           H  
ATOM   3199 2HB  ALA A 210       5.730  -2.367  -8.505  1.00  0.71           H  
ATOM   3200 3HB  ALA A 210       4.798  -0.856  -8.570  1.00  0.71           H  
ATOM   3201  N   TYR A 211       7.555   0.890 -10.336  1.00  0.70           N  
ATOM   3202  CA  TYR A 211       7.478   2.081 -11.145  1.00  0.70           C  
ATOM   3203  C   TYR A 211       6.718   1.773 -12.381  1.00  0.70           C  
ATOM   3204  O   TYR A 211       7.051   0.847 -13.120  1.00  0.70           O  
ATOM   3205  CB  TYR A 211       8.832   2.631 -11.556  1.00  0.70           C  
ATOM   3206  CG  TYR A 211       8.682   3.676 -12.590  1.00  0.70           C  
ATOM   3207  CD1 TYR A 211       8.251   4.943 -12.258  1.00  0.70           C  
ATOM   3208  CD2 TYR A 211       8.950   3.346 -13.910  1.00  0.70           C  
ATOM   3209  CE1 TYR A 211       8.092   5.878 -13.256  1.00  0.70           C  
ATOM   3210  CE2 TYR A 211       8.794   4.279 -14.903  1.00  0.70           C  
ATOM   3211  CZ  TYR A 211       8.368   5.543 -14.584  1.00  0.70           C  
ATOM   3212  OH  TYR A 211       8.215   6.481 -15.580  1.00  0.70           O  
ATOM   3213  H   TYR A 211       8.126   0.113 -10.648  1.00  0.70           H  
ATOM   3214  HA  TYR A 211       6.927   2.850 -10.606  1.00  0.70           H  
ATOM   3215 1HB  TYR A 211       9.306   3.084 -10.732  1.00  0.70           H  
ATOM   3216 2HB  TYR A 211       9.474   1.841 -11.930  1.00  0.70           H  
ATOM   3217  HD1 TYR A 211       8.032   5.198 -11.222  1.00  0.70           H  
ATOM   3218  HD2 TYR A 211       9.280   2.342 -14.158  1.00  0.70           H  
ATOM   3219  HE1 TYR A 211       7.753   6.862 -13.010  1.00  0.70           H  
ATOM   3220  HE2 TYR A 211       9.005   4.015 -15.940  1.00  0.70           H  
ATOM   3221  HH  TYR A 211       7.958   7.319 -15.193  1.00  0.70           H  
ATOM   3222  N   ALA A 212       5.722   2.577 -12.636  1.00  0.69           N  
ATOM   3223  CA  ALA A 212       4.910   2.353 -13.797  1.00  0.69           C  
ATOM   3224  C   ALA A 212       4.586   3.646 -14.443  1.00  0.69           C  
ATOM   3225  O   ALA A 212       4.435   4.655 -13.749  1.00  0.69           O  
ATOM   3226  CB  ALA A 212       3.626   1.687 -13.383  1.00  0.69           C  
ATOM   3227  H   ALA A 212       5.490   3.325 -11.976  1.00  0.69           H  
ATOM   3228  HA  ALA A 212       5.458   1.733 -14.508  1.00  0.69           H  
ATOM   3229 1HB  ALA A 212       3.010   1.538 -14.261  1.00  0.69           H  
ATOM   3230 2HB  ALA A 212       3.850   0.745 -12.908  1.00  0.69           H  
ATOM   3231 3HB  ALA A 212       3.102   2.332 -12.683  1.00  0.69           H  
ATOM   3232  N   CYS A 213       4.439   3.643 -15.755  1.00  0.67           N  
ATOM   3233  CA  CYS A 213       3.966   4.869 -16.321  1.00  0.67           C  
ATOM   3234  C   CYS A 213       2.487   4.816 -16.024  1.00  0.67           C  
ATOM   3235  O   CYS A 213       1.976   3.740 -15.681  1.00  0.67           O  
ATOM   3236  CB  CYS A 213       4.389   5.015 -17.781  1.00  0.67           C  
ATOM   3237  SG  CYS A 213       3.771   3.904 -18.933  1.00  0.67           S  
ATOM   3238  H   CYS A 213       4.569   2.808 -16.333  1.00  0.67           H  
ATOM   3239  HA  CYS A 213       4.394   5.719 -15.790  1.00  0.67           H  
ATOM   3240 1HB  CYS A 213       4.093   5.953 -18.128  1.00  0.67           H  
ATOM   3241 2HB  CYS A 213       5.465   4.990 -17.831  1.00  0.67           H  
ATOM   3242  HG  CYS A 213       4.161   2.782 -18.286  1.00  0.67           H  
ATOM   3243  N   MET A 214       1.812   5.935 -16.061  1.00  0.66           N  
ATOM   3244  CA  MET A 214       0.414   5.897 -15.655  1.00  0.66           C  
ATOM   3245  C   MET A 214      -0.411   6.975 -16.277  1.00  0.66           C  
ATOM   3246  O   MET A 214       0.082   8.066 -16.501  1.00  0.66           O  
ATOM   3247  CB  MET A 214       0.308   5.995 -14.114  1.00  0.66           C  
ATOM   3248  CG  MET A 214      -1.144   5.928 -13.502  1.00  0.66           C  
ATOM   3249  SD  MET A 214      -1.187   6.021 -11.700  1.00  0.66           S  
ATOM   3250  CE  MET A 214      -0.522   4.459 -11.164  1.00  0.66           C  
ATOM   3251  H   MET A 214       2.277   6.792 -16.370  1.00  0.66           H  
ATOM   3252  HA  MET A 214       0.008   4.950 -15.981  1.00  0.66           H  
ATOM   3253 1HB  MET A 214       0.887   5.187 -13.663  1.00  0.66           H  
ATOM   3254 2HB  MET A 214       0.763   6.938 -13.788  1.00  0.66           H  
ATOM   3255 1HG  MET A 214      -1.736   6.755 -13.878  1.00  0.66           H  
ATOM   3256 2HG  MET A 214      -1.629   5.009 -13.794  1.00  0.66           H  
ATOM   3257 1HE  MET A 214      -0.503   4.423 -10.074  1.00  0.66           H  
ATOM   3258 2HE  MET A 214      -1.144   3.661 -11.531  1.00  0.66           H  
ATOM   3259 3HE  MET A 214       0.490   4.340 -11.550  1.00  0.66           H  
ATOM   3260  N   SER A 215      -1.674   6.682 -16.529  1.00  0.64           N  
ATOM   3261  CA  SER A 215      -2.574   7.737 -16.955  1.00  0.64           C  
ATOM   3262  C   SER A 215      -3.987   7.488 -16.472  1.00  0.64           C  
ATOM   3263  O   SER A 215      -4.580   6.450 -16.782  1.00  0.64           O  
ATOM   3264  CB  SER A 215      -2.570   7.911 -18.443  1.00  0.64           C  
ATOM   3265  OG  SER A 215      -3.453   8.931 -18.795  1.00  0.64           O  
ATOM   3266  H   SER A 215      -2.002   5.732 -16.358  1.00  0.64           H  
ATOM   3267  HA  SER A 215      -2.226   8.659 -16.520  1.00  0.64           H  
ATOM   3268 1HB  SER A 215      -1.572   8.159 -18.774  1.00  0.64           H  
ATOM   3269 2HB  SER A 215      -2.862   6.984 -18.931  1.00  0.64           H  
ATOM   3270  HG  SER A 215      -3.264   9.648 -18.174  1.00  0.64           H  
ATOM   3271  N   VAL A 216      -4.534   8.457 -15.748  1.00  0.64           N  
ATOM   3272  CA  VAL A 216      -5.879   8.307 -15.219  1.00  0.64           C  
ATOM   3273  C   VAL A 216      -6.738   9.463 -15.696  1.00  0.64           C  
ATOM   3274  O   VAL A 216      -6.304  10.616 -15.714  1.00  0.64           O  
ATOM   3275  CB  VAL A 216      -5.876   8.316 -13.676  1.00  0.64           C  
ATOM   3276  CG1 VAL A 216      -5.416   9.669 -13.200  1.00  0.64           C  
ATOM   3277  CG2 VAL A 216      -7.254   7.959 -13.118  1.00  0.64           C  
ATOM   3278  H   VAL A 216      -3.987   9.298 -15.559  1.00  0.64           H  
ATOM   3279  HA  VAL A 216      -6.305   7.375 -15.576  1.00  0.64           H  
ATOM   3280  HB  VAL A 216      -5.168   7.589 -13.331  1.00  0.64           H  
ATOM   3281 1HG1 VAL A 216      -5.401   9.697 -12.129  1.00  0.64           H  
ATOM   3282 2HG1 VAL A 216      -4.421   9.877 -13.588  1.00  0.64           H  
ATOM   3283 3HG1 VAL A 216      -6.109  10.420 -13.556  1.00  0.64           H  
ATOM   3284 1HG2 VAL A 216      -7.210   7.955 -12.031  1.00  0.64           H  
ATOM   3285 2HG2 VAL A 216      -7.990   8.678 -13.439  1.00  0.64           H  
ATOM   3286 3HG2 VAL A 216      -7.538   6.968 -13.476  1.00  0.64           H  
ATOM   3287  N   ASP A 217      -7.962   9.140 -16.046  1.00  0.64           N  
ATOM   3288  CA  ASP A 217      -8.945  10.119 -16.493  1.00  0.64           C  
ATOM   3289  C   ASP A 217     -10.318   9.560 -16.218  1.00  0.64           C  
ATOM   3290  O   ASP A 217     -10.441   8.458 -15.728  1.00  0.64           O  
ATOM   3291  CB  ASP A 217      -8.742  10.464 -17.984  1.00  0.64           C  
ATOM   3292  CG  ASP A 217      -9.316  11.862 -18.441  1.00  0.64           C  
ATOM   3293  OD1 ASP A 217     -10.253  12.342 -17.828  1.00  0.64           O  
ATOM   3294  OD2 ASP A 217      -8.796  12.418 -19.380  1.00  0.64           O  
ATOM   3295  H   ASP A 217      -8.204   8.145 -16.007  1.00  0.64           H  
ATOM   3296  HA  ASP A 217      -8.823  11.034 -15.914  1.00  0.64           H  
ATOM   3297 1HB  ASP A 217      -7.674  10.445 -18.215  1.00  0.64           H  
ATOM   3298 2HB  ASP A 217      -9.210   9.685 -18.596  1.00  0.64           H  
ATOM   3299  N   LYS A 218     -11.356  10.308 -16.506  1.00  0.64           N  
ATOM   3300  CA  LYS A 218     -12.697   9.789 -16.260  1.00  0.64           C  
ATOM   3301  C   LYS A 218     -13.171   8.905 -17.423  1.00  0.64           C  
ATOM   3302  O   LYS A 218     -14.123   8.136 -17.295  1.00  0.64           O  
ATOM   3303  CB  LYS A 218     -13.635  10.948 -15.977  1.00  0.64           C  
ATOM   3304  CG  LYS A 218     -13.287  11.677 -14.668  1.00  0.64           C  
ATOM   3305  CD  LYS A 218     -14.219  12.841 -14.393  1.00  0.64           C  
ATOM   3306  CE  LYS A 218     -13.842  13.553 -13.096  1.00  0.64           C  
ATOM   3307  NZ  LYS A 218     -14.735  14.715 -12.823  1.00  0.64           N  
ATOM   3308  H   LYS A 218     -11.200  11.235 -16.904  1.00  0.64           H  
ATOM   3309  HA  LYS A 218     -12.665   9.166 -15.367  1.00  0.64           H  
ATOM   3310 1HB  LYS A 218     -13.583  11.668 -16.795  1.00  0.64           H  
ATOM   3311 2HB  LYS A 218     -14.661  10.587 -15.914  1.00  0.64           H  
ATOM   3312 1HG  LYS A 218     -13.343  10.973 -13.837  1.00  0.64           H  
ATOM   3313 2HG  LYS A 218     -12.265  12.052 -14.731  1.00  0.64           H  
ATOM   3314 1HD  LYS A 218     -14.165  13.552 -15.219  1.00  0.64           H  
ATOM   3315 2HD  LYS A 218     -15.243  12.477 -14.314  1.00  0.64           H  
ATOM   3316 1HE  LYS A 218     -13.914  12.849 -12.267  1.00  0.64           H  
ATOM   3317 2HE  LYS A 218     -12.813  13.907 -13.169  1.00  0.64           H  
ATOM   3318 1HZ  LYS A 218     -14.456  15.161 -11.961  1.00  0.64           H  
ATOM   3319 2HZ  LYS A 218     -14.666  15.379 -13.583  1.00  0.64           H  
ATOM   3320 3HZ  LYS A 218     -15.690  14.395 -12.743  1.00  0.64           H  
ATOM   3321  N   ASN A 219     -12.483   9.025 -18.555  1.00  0.65           N  
ATOM   3322  CA  ASN A 219     -12.750   8.249 -19.764  1.00  0.65           C  
ATOM   3323  C   ASN A 219     -11.562   7.330 -20.041  1.00  0.65           C  
ATOM   3324  O   ASN A 219     -10.487   7.792 -20.447  1.00  0.65           O  
ATOM   3325  CB  ASN A 219     -13.052   9.140 -20.945  1.00  0.65           C  
ATOM   3326  CG  ASN A 219     -13.480   8.363 -22.187  1.00  0.65           C  
ATOM   3327  OD1 ASN A 219     -13.088   7.203 -22.432  1.00  0.65           O  
ATOM   3328  ND2 ASN A 219     -14.308   9.000 -22.988  1.00  0.65           N  
ATOM   3329  H   ASN A 219     -11.725   9.693 -18.561  1.00  0.65           H  
ATOM   3330  HA  ASN A 219     -13.618   7.611 -19.587  1.00  0.65           H  
ATOM   3331 1HB  ASN A 219     -13.844   9.842 -20.679  1.00  0.65           H  
ATOM   3332 2HB  ASN A 219     -12.168   9.724 -21.184  1.00  0.65           H  
ATOM   3333 1HD2 ASN A 219     -14.640   8.556 -23.823  1.00  0.65           H  
ATOM   3334 2HD2 ASN A 219     -14.611   9.926 -22.762  1.00  0.65           H  
ATOM   3335  N   ALA A 220     -11.753   6.028 -19.865  1.00  0.66           N  
ATOM   3336  CA  ALA A 220     -10.651   5.081 -20.018  1.00  0.66           C  
ATOM   3337  C   ALA A 220      -9.973   5.178 -21.382  1.00  0.66           C  
ATOM   3338  O   ALA A 220      -8.772   4.917 -21.484  1.00  0.66           O  
ATOM   3339  CB  ALA A 220     -11.127   3.647 -19.844  1.00  0.66           C  
ATOM   3340  H   ALA A 220     -12.665   5.700 -19.574  1.00  0.66           H  
ATOM   3341  HA  ALA A 220      -9.916   5.317 -19.253  1.00  0.66           H  
ATOM   3342 1HB  ALA A 220     -10.273   2.976 -19.939  1.00  0.66           H  
ATOM   3343 2HB  ALA A 220     -11.580   3.500 -18.883  1.00  0.66           H  
ATOM   3344 3HB  ALA A 220     -11.855   3.415 -20.621  1.00  0.66           H  
ATOM   3345  N   ASP A 221     -10.719   5.515 -22.437  1.00  0.66           N  
ATOM   3346  CA  ASP A 221     -10.107   5.576 -23.760  1.00  0.66           C  
ATOM   3347  C   ASP A 221      -9.092   6.707 -23.844  1.00  0.66           C  
ATOM   3348  O   ASP A 221      -8.100   6.609 -24.567  1.00  0.66           O  
ATOM   3349  CB  ASP A 221     -11.152   5.728 -24.863  1.00  0.66           C  
ATOM   3350  CG  ASP A 221     -11.969   4.448 -25.105  1.00  0.66           C  
ATOM   3351  OD1 ASP A 221     -11.589   3.408 -24.607  1.00  0.66           O  
ATOM   3352  OD2 ASP A 221     -12.961   4.526 -25.791  1.00  0.66           O  
ATOM   3353  H   ASP A 221     -11.692   5.794 -22.315  1.00  0.66           H  
ATOM   3354  HA  ASP A 221      -9.578   4.639 -23.932  1.00  0.66           H  
ATOM   3355 1HB  ASP A 221     -11.832   6.538 -24.609  1.00  0.66           H  
ATOM   3356 2HB  ASP A 221     -10.654   6.005 -25.793  1.00  0.66           H  
ATOM   3357  N   LYS A 222      -9.340   7.808 -23.129  1.00  0.66           N  
ATOM   3358  CA  LYS A 222      -8.414   8.923 -23.207  1.00  0.66           C  
ATOM   3359  C   LYS A 222      -7.159   8.529 -22.470  1.00  0.66           C  
ATOM   3360  O   LYS A 222      -6.045   8.823 -22.905  1.00  0.66           O  
ATOM   3361  CB  LYS A 222      -8.989  10.193 -22.585  1.00  0.66           C  
ATOM   3362  CG  LYS A 222     -10.132  10.838 -23.337  1.00  0.66           C  
ATOM   3363  CD  LYS A 222     -10.596  12.099 -22.603  1.00  0.66           C  
ATOM   3364  CE  LYS A 222     -11.750  12.782 -23.315  1.00  0.66           C  
ATOM   3365  NZ  LYS A 222     -12.204  14.001 -22.581  1.00  0.66           N  
ATOM   3366  H   LYS A 222     -10.126   7.846 -22.486  1.00  0.66           H  
ATOM   3367  HA  LYS A 222      -8.161   9.111 -24.253  1.00  0.66           H  
ATOM   3368 1HB  LYS A 222      -9.350   9.966 -21.577  1.00  0.66           H  
ATOM   3369 2HB  LYS A 222      -8.198  10.935 -22.478  1.00  0.66           H  
ATOM   3370 1HG  LYS A 222      -9.807  11.102 -24.343  1.00  0.66           H  
ATOM   3371 2HG  LYS A 222     -10.960  10.134 -23.411  1.00  0.66           H  
ATOM   3372 1HD  LYS A 222     -10.905  11.835 -21.588  1.00  0.66           H  
ATOM   3373 2HD  LYS A 222      -9.761  12.798 -22.525  1.00  0.66           H  
ATOM   3374 1HE  LYS A 222     -11.434  13.068 -24.317  1.00  0.66           H  
ATOM   3375 2HE  LYS A 222     -12.585  12.084 -23.393  1.00  0.66           H  
ATOM   3376 1HZ  LYS A 222     -12.971  14.434 -23.076  1.00  0.66           H  
ATOM   3377 2HZ  LYS A 222     -12.505  13.740 -21.650  1.00  0.66           H  
ATOM   3378 3HZ  LYS A 222     -11.436  14.654 -22.511  1.00  0.66           H  
ATOM   3379  N   ALA A 223      -7.355   7.835 -21.343  1.00  0.67           N  
ATOM   3380  CA  ALA A 223      -6.239   7.385 -20.519  1.00  0.67           C  
ATOM   3381  C   ALA A 223      -5.338   6.423 -21.296  1.00  0.67           C  
ATOM   3382  O   ALA A 223      -4.105   6.531 -21.285  1.00  0.67           O  
ATOM   3383  CB  ALA A 223      -6.781   6.701 -19.285  1.00  0.67           C  
ATOM   3384  H   ALA A 223      -8.317   7.637 -21.055  1.00  0.67           H  
ATOM   3385  HA  ALA A 223      -5.649   8.253 -20.229  1.00  0.67           H  
ATOM   3386 1HB  ALA A 223      -5.963   6.386 -18.684  1.00  0.67           H  
ATOM   3387 2HB  ALA A 223      -7.411   7.388 -18.719  1.00  0.67           H  
ATOM   3388 3HB  ALA A 223      -7.362   5.842 -19.581  1.00  0.67           H  
ATOM   3389  N   LYS A 224      -5.971   5.521 -22.042  1.00  0.67           N  
ATOM   3390  CA  LYS A 224      -5.245   4.560 -22.846  1.00  0.67           C  
ATOM   3391  C   LYS A 224      -4.416   5.263 -23.899  1.00  0.67           C  
ATOM   3392  O   LYS A 224      -3.231   4.978 -24.066  1.00  0.67           O  
ATOM   3393  CB  LYS A 224      -6.214   3.604 -23.516  1.00  0.67           C  
ATOM   3394  CG  LYS A 224      -5.563   2.518 -24.320  1.00  0.67           C  
ATOM   3395  CD  LYS A 224      -6.582   1.582 -24.941  1.00  0.67           C  
ATOM   3396  CE  LYS A 224      -5.879   0.489 -25.716  1.00  0.67           C  
ATOM   3397  NZ  LYS A 224      -6.805  -0.427 -26.396  1.00  0.67           N  
ATOM   3398  H   LYS A 224      -6.990   5.469 -22.011  1.00  0.67           H  
ATOM   3399  HA  LYS A 224      -4.563   4.005 -22.207  1.00  0.67           H  
ATOM   3400 1HB  LYS A 224      -6.861   3.153 -22.765  1.00  0.67           H  
ATOM   3401 2HB  LYS A 224      -6.861   4.169 -24.189  1.00  0.67           H  
ATOM   3402 1HG  LYS A 224      -4.953   2.963 -25.107  1.00  0.67           H  
ATOM   3403 2HG  LYS A 224      -4.923   1.941 -23.672  1.00  0.67           H  
ATOM   3404 1HD  LYS A 224      -7.190   1.131 -24.156  1.00  0.67           H  
ATOM   3405 2HD  LYS A 224      -7.235   2.141 -25.611  1.00  0.67           H  
ATOM   3406 1HE  LYS A 224      -5.222   0.937 -26.458  1.00  0.67           H  
ATOM   3407 2HE  LYS A 224      -5.276  -0.093 -25.016  1.00  0.67           H  
ATOM   3408 1HZ  LYS A 224      -6.213  -1.129 -26.858  1.00  0.67           H  
ATOM   3409 2HZ  LYS A 224      -7.400  -0.883 -25.729  1.00  0.67           H  
ATOM   3410 3HZ  LYS A 224      -7.361   0.057 -27.073  1.00  0.67           H  
ATOM   3411  N   GLN A 225      -5.035   6.214 -24.597  1.00  0.68           N  
ATOM   3412  CA  GLN A 225      -4.333   6.942 -25.635  1.00  0.68           C  
ATOM   3413  C   GLN A 225      -3.191   7.774 -25.066  1.00  0.68           C  
ATOM   3414  O   GLN A 225      -2.089   7.773 -25.615  1.00  0.68           O  
ATOM   3415  CB  GLN A 225      -5.320   7.852 -26.367  1.00  0.68           C  
ATOM   3416  CG  GLN A 225      -6.335   7.099 -27.214  1.00  0.68           C  
ATOM   3417  CD  GLN A 225      -7.419   8.005 -27.778  1.00  0.68           C  
ATOM   3418  OE1 GLN A 225      -7.599   9.150 -27.346  1.00  0.68           O  
ATOM   3419  NE2 GLN A 225      -8.162   7.489 -28.750  1.00  0.68           N  
ATOM   3420  H   GLN A 225      -6.021   6.420 -24.426  1.00  0.68           H  
ATOM   3421  HA  GLN A 225      -3.919   6.224 -26.340  1.00  0.68           H  
ATOM   3422 1HB  GLN A 225      -5.872   8.442 -25.632  1.00  0.68           H  
ATOM   3423 2HB  GLN A 225      -4.777   8.544 -27.006  1.00  0.68           H  
ATOM   3424 1HG  GLN A 225      -5.811   6.641 -28.051  1.00  0.68           H  
ATOM   3425 2HG  GLN A 225      -6.803   6.328 -26.611  1.00  0.68           H  
ATOM   3426 1HE2 GLN A 225      -8.896   8.030 -29.159  1.00  0.68           H  
ATOM   3427 2HE2 GLN A 225      -7.989   6.558 -29.068  1.00  0.68           H  
ATOM   3428  N   ALA A 226      -3.418   8.422 -23.918  1.00  0.68           N  
ATOM   3429  CA  ALA A 226      -2.399   9.266 -23.305  1.00  0.68           C  
ATOM   3430  C   ALA A 226      -1.143   8.460 -22.993  1.00  0.68           C  
ATOM   3431  O   ALA A 226      -0.029   8.947 -23.170  1.00  0.68           O  
ATOM   3432  CB  ALA A 226      -2.950   9.913 -22.037  1.00  0.68           C  
ATOM   3433  H   ALA A 226      -4.338   8.375 -23.483  1.00  0.68           H  
ATOM   3434  HA  ALA A 226      -2.131  10.045 -24.017  1.00  0.68           H  
ATOM   3435 1HB  ALA A 226      -2.195  10.559 -21.589  1.00  0.68           H  
ATOM   3436 2HB  ALA A 226      -3.836  10.497 -22.282  1.00  0.68           H  
ATOM   3437 3HB  ALA A 226      -3.219   9.128 -21.335  1.00  0.68           H  
ATOM   3438  N   ALA A 227      -1.321   7.211 -22.565  1.00  0.69           N  
ATOM   3439  CA  ALA A 227      -0.219   6.313 -22.229  1.00  0.69           C  
ATOM   3440  C   ALA A 227       0.718   6.008 -23.401  1.00  0.69           C  
ATOM   3441  O   ALA A 227       1.919   5.777 -23.202  1.00  0.69           O  
ATOM   3442  CB  ALA A 227      -0.775   5.009 -21.702  1.00  0.69           C  
ATOM   3443  H   ALA A 227      -2.278   6.876 -22.423  1.00  0.69           H  
ATOM   3444  HA  ALA A 227       0.364   6.777 -21.445  1.00  0.69           H  
ATOM   3445 1HB  ALA A 227       0.041   4.349 -21.408  1.00  0.69           H  
ATOM   3446 2HB  ALA A 227      -1.414   5.208 -20.837  1.00  0.69           H  
ATOM   3447 3HB  ALA A 227      -1.364   4.530 -22.476  1.00  0.69           H  
ATOM   3448  N   VAL A 228       0.175   5.972 -24.616  1.00  0.69           N  
ATOM   3449  CA  VAL A 228       0.915   5.503 -25.782  1.00  0.69           C  
ATOM   3450  C   VAL A 228       2.356   5.985 -25.986  1.00  0.69           C  
ATOM   3451  O   VAL A 228       3.234   5.128 -26.030  1.00  0.69           O  
ATOM   3452  CB  VAL A 228       0.094   5.730 -27.061  1.00  0.69           C  
ATOM   3453  CG1 VAL A 228       0.973   5.460 -28.297  1.00  0.69           C  
ATOM   3454  CG2 VAL A 228      -1.085   4.785 -27.051  1.00  0.69           C  
ATOM   3455  H   VAL A 228      -0.791   6.284 -24.746  1.00  0.69           H  
ATOM   3456  HA  VAL A 228       0.980   4.424 -25.680  1.00  0.69           H  
ATOM   3457  HB  VAL A 228      -0.276   6.743 -27.100  1.00  0.69           H  
ATOM   3458 1HG1 VAL A 228       0.382   5.600 -29.202  1.00  0.69           H  
ATOM   3459 2HG1 VAL A 228       1.820   6.133 -28.324  1.00  0.69           H  
ATOM   3460 3HG1 VAL A 228       1.335   4.448 -28.266  1.00  0.69           H  
ATOM   3461 1HG2 VAL A 228      -1.679   4.937 -27.949  1.00  0.69           H  
ATOM   3462 2HG2 VAL A 228      -0.727   3.763 -27.028  1.00  0.69           H  
ATOM   3463 3HG2 VAL A 228      -1.697   4.984 -26.168  1.00  0.69           H  
ATOM   3464  N   PRO A 229       2.671   7.292 -26.105  1.00  0.69           N  
ATOM   3465  CA  PRO A 229       4.021   7.780 -26.328  1.00  0.69           C  
ATOM   3466  C   PRO A 229       5.011   7.454 -25.222  1.00  0.69           C  
ATOM   3467  O   PRO A 229       6.226   7.398 -25.452  1.00  0.69           O  
ATOM   3468  CB  PRO A 229       3.806   9.296 -26.412  1.00  0.69           C  
ATOM   3469  CG  PRO A 229       2.503   9.552 -25.713  1.00  0.69           C  
ATOM   3470  CD  PRO A 229       1.663   8.362 -26.046  1.00  0.69           C  
ATOM   3471  HA  PRO A 229       4.375   7.371 -27.273  1.00  0.69           H  
ATOM   3472 1HB  PRO A 229       4.655   9.825 -25.958  1.00  0.69           H  
ATOM   3473 2HB  PRO A 229       3.753   9.604 -27.445  1.00  0.69           H  
ATOM   3474 1HG  PRO A 229       2.657   9.661 -24.627  1.00  0.69           H  
ATOM   3475 2HG  PRO A 229       2.061  10.494 -26.065  1.00  0.69           H  
ATOM   3476 1HD  PRO A 229       0.935   8.235 -25.278  1.00  0.69           H  
ATOM   3477 2HD  PRO A 229       1.206   8.508 -27.028  1.00  0.69           H  
ATOM   3478  N   VAL A 230       4.514   7.211 -24.018  1.00  0.69           N  
ATOM   3479  CA  VAL A 230       5.415   6.917 -22.931  1.00  0.69           C  
ATOM   3480  C   VAL A 230       5.745   5.457 -23.024  1.00  0.69           C  
ATOM   3481  O   VAL A 230       6.902   5.058 -22.900  1.00  0.69           O  
ATOM   3482  CB  VAL A 230       4.823   7.341 -21.596  1.00  0.69           C  
ATOM   3483  CG1 VAL A 230       5.725   6.907 -20.473  1.00  0.69           C  
ATOM   3484  CG2 VAL A 230       4.692   8.867 -21.615  1.00  0.69           C  
ATOM   3485  H   VAL A 230       3.511   7.187 -23.844  1.00  0.69           H  
ATOM   3486  HA  VAL A 230       6.334   7.487 -23.070  1.00  0.69           H  
ATOM   3487  HB  VAL A 230       3.846   6.871 -21.454  1.00  0.69           H  
ATOM   3488 1HG1 VAL A 230       5.308   7.234 -19.526  1.00  0.69           H  
ATOM   3489 2HG1 VAL A 230       5.812   5.826 -20.487  1.00  0.69           H  
ATOM   3490 3HG1 VAL A 230       6.708   7.354 -20.601  1.00  0.69           H  
ATOM   3491 1HG2 VAL A 230       4.292   9.230 -20.684  1.00  0.69           H  
ATOM   3492 2HG2 VAL A 230       5.675   9.305 -21.765  1.00  0.69           H  
ATOM   3493 3HG2 VAL A 230       4.033   9.164 -22.431  1.00  0.69           H  
ATOM   3494  N   VAL A 231       4.725   4.664 -23.295  1.00  0.69           N  
ATOM   3495  CA  VAL A 231       4.907   3.248 -23.485  1.00  0.69           C  
ATOM   3496  C   VAL A 231       5.808   2.989 -24.691  1.00  0.69           C  
ATOM   3497  O   VAL A 231       6.648   2.093 -24.647  1.00  0.69           O  
ATOM   3498  CB  VAL A 231       3.562   2.556 -23.611  1.00  0.69           C  
ATOM   3499  CG1 VAL A 231       3.772   1.128 -24.025  1.00  0.69           C  
ATOM   3500  CG2 VAL A 231       2.879   2.653 -22.248  1.00  0.69           C  
ATOM   3501  H   VAL A 231       3.788   5.061 -23.378  1.00  0.69           H  
ATOM   3502  HA  VAL A 231       5.394   2.846 -22.597  1.00  0.69           H  
ATOM   3503  HB  VAL A 231       2.958   3.049 -24.374  1.00  0.69           H  
ATOM   3504 1HG1 VAL A 231       2.825   0.636 -24.117  1.00  0.69           H  
ATOM   3505 2HG1 VAL A 231       4.284   1.107 -24.986  1.00  0.69           H  
ATOM   3506 3HG1 VAL A 231       4.372   0.625 -23.286  1.00  0.69           H  
ATOM   3507 1HG2 VAL A 231       1.917   2.186 -22.249  1.00  0.69           H  
ATOM   3508 2HG2 VAL A 231       3.503   2.167 -21.504  1.00  0.69           H  
ATOM   3509 3HG2 VAL A 231       2.759   3.703 -21.985  1.00  0.69           H  
ATOM   3510  N   ALA A 232       5.648   3.759 -25.780  1.00  0.69           N  
ATOM   3511  CA  ALA A 232       6.523   3.582 -26.938  1.00  0.69           C  
ATOM   3512  C   ALA A 232       7.977   3.761 -26.530  1.00  0.69           C  
ATOM   3513  O   ALA A 232       8.844   2.953 -26.874  1.00  0.69           O  
ATOM   3514  CB  ALA A 232       6.209   4.622 -28.010  1.00  0.69           C  
ATOM   3515  H   ALA A 232       4.909   4.458 -25.797  1.00  0.69           H  
ATOM   3516  HA  ALA A 232       6.384   2.575 -27.323  1.00  0.69           H  
ATOM   3517 1HB  ALA A 232       6.869   4.475 -28.862  1.00  0.69           H  
ATOM   3518 2HB  ALA A 232       5.196   4.552 -28.338  1.00  0.69           H  
ATOM   3519 3HB  ALA A 232       6.371   5.615 -27.598  1.00  0.69           H  
ATOM   3520  N   PHE A 233       8.237   4.805 -25.740  1.00  0.70           N  
ATOM   3521  CA  PHE A 233       9.575   5.069 -25.246  1.00  0.70           C  
ATOM   3522  C   PHE A 233      10.081   3.927 -24.374  1.00  0.70           C  
ATOM   3523  O   PHE A 233      11.201   3.436 -24.554  1.00  0.70           O  
ATOM   3524  CB  PHE A 233       9.616   6.378 -24.469  1.00  0.70           C  
ATOM   3525  CG  PHE A 233      10.963   6.675 -23.920  1.00  0.70           C  
ATOM   3526  CD1 PHE A 233      11.955   7.200 -24.739  1.00  0.70           C  
ATOM   3527  CD2 PHE A 233      11.256   6.423 -22.590  1.00  0.70           C  
ATOM   3528  CE1 PHE A 233      13.213   7.468 -24.234  1.00  0.70           C  
ATOM   3529  CE2 PHE A 233      12.511   6.688 -22.083  1.00  0.70           C  
ATOM   3530  CZ  PHE A 233      13.491   7.212 -22.905  1.00  0.70           C  
ATOM   3531  H   PHE A 233       7.492   5.460 -25.491  1.00  0.70           H  
ATOM   3532  HA  PHE A 233      10.243   5.161 -26.101  1.00  0.70           H  
ATOM   3533 1HB  PHE A 233       9.311   7.199 -25.117  1.00  0.70           H  
ATOM   3534 2HB  PHE A 233       8.913   6.338 -23.643  1.00  0.70           H  
ATOM   3535  HD1 PHE A 233      11.732   7.398 -25.789  1.00  0.70           H  
ATOM   3536  HD2 PHE A 233      10.479   6.007 -21.945  1.00  0.70           H  
ATOM   3537  HE1 PHE A 233      13.985   7.879 -24.884  1.00  0.70           H  
ATOM   3538  HE2 PHE A 233      12.734   6.484 -21.036  1.00  0.70           H  
ATOM   3539  HZ  PHE A 233      14.484   7.419 -22.505  1.00  0.70           H  
ATOM   3540  N   ILE A 234       9.258   3.507 -23.414  1.00  0.71           N  
ATOM   3541  CA  ILE A 234       9.671   2.473 -22.487  1.00  0.71           C  
ATOM   3542  C   ILE A 234       9.944   1.159 -23.191  1.00  0.71           C  
ATOM   3543  O   ILE A 234      10.974   0.535 -22.929  1.00  0.71           O  
ATOM   3544  CB  ILE A 234       8.615   2.233 -21.407  1.00  0.71           C  
ATOM   3545  CG1 ILE A 234       8.504   3.431 -20.503  1.00  0.71           C  
ATOM   3546  CG2 ILE A 234       8.998   1.016 -20.602  1.00  0.71           C  
ATOM   3547  CD1 ILE A 234       7.296   3.371 -19.630  1.00  0.71           C  
ATOM   3548  H   ILE A 234       8.341   3.940 -23.315  1.00  0.71           H  
ATOM   3549  HA  ILE A 234      10.588   2.798 -22.002  1.00  0.71           H  
ATOM   3550  HB  ILE A 234       7.642   2.072 -21.873  1.00  0.71           H  
ATOM   3551 1HG1 ILE A 234       9.388   3.490 -19.872  1.00  0.71           H  
ATOM   3552 2HG1 ILE A 234       8.452   4.333 -21.108  1.00  0.71           H  
ATOM   3553 1HG2 ILE A 234       8.254   0.849 -19.836  1.00  0.71           H  
ATOM   3554 2HG2 ILE A 234       9.054   0.149 -21.258  1.00  0.71           H  
ATOM   3555 3HG2 ILE A 234       9.965   1.173 -20.130  1.00  0.71           H  
ATOM   3556 1HD1 ILE A 234       7.269   4.256 -19.008  1.00  0.71           H  
ATOM   3557 2HD1 ILE A 234       6.408   3.333 -20.260  1.00  0.71           H  
ATOM   3558 3HD1 ILE A 234       7.335   2.484 -19.000  1.00  0.71           H  
ATOM   3559  N   ALA A 235       9.049   0.728 -24.082  1.00  0.74           N  
ATOM   3560  CA  ALA A 235       9.270  -0.532 -24.772  1.00  0.74           C  
ATOM   3561  C   ALA A 235      10.569  -0.466 -25.549  1.00  0.74           C  
ATOM   3562  O   ALA A 235      11.349  -1.415 -25.557  1.00  0.74           O  
ATOM   3563  CB  ALA A 235       8.116  -0.834 -25.718  1.00  0.74           C  
ATOM   3564  H   ALA A 235       8.213   1.274 -24.274  1.00  0.74           H  
ATOM   3565  HA  ALA A 235       9.353  -1.317 -24.026  1.00  0.74           H  
ATOM   3566 1HB  ALA A 235       8.291  -1.784 -26.218  1.00  0.74           H  
ATOM   3567 2HB  ALA A 235       7.184  -0.886 -25.154  1.00  0.74           H  
ATOM   3568 3HB  ALA A 235       8.042  -0.036 -26.462  1.00  0.74           H  
ATOM   3569  N   ALA A 236      10.827   0.681 -26.181  1.00  0.79           N  
ATOM   3570  CA  ALA A 236      12.044   0.862 -26.943  1.00  0.79           C  
ATOM   3571  C   ALA A 236      13.299   0.791 -26.073  1.00  0.79           C  
ATOM   3572  O   ALA A 236      14.300   0.189 -26.467  1.00  0.79           O  
ATOM   3573  CB  ALA A 236      11.991   2.193 -27.654  1.00  0.79           C  
ATOM   3574  H   ALA A 236      10.154   1.451 -26.163  1.00  0.79           H  
ATOM   3575  HA  ALA A 236      12.096   0.060 -27.672  1.00  0.79           H  
ATOM   3576 1HB  ALA A 236      12.873   2.336 -28.257  1.00  0.79           H  
ATOM   3577 2HB  ALA A 236      11.113   2.210 -28.281  1.00  0.79           H  
ATOM   3578 3HB  ALA A 236      11.926   2.992 -26.923  1.00  0.79           H  
ATOM   3579  N   GLY A 237      13.247   1.383 -24.876  1.00  0.84           N  
ATOM   3580  CA  GLY A 237      14.402   1.375 -23.979  1.00  0.84           C  
ATOM   3581  C   GLY A 237      14.564   0.068 -23.194  1.00  0.84           C  
ATOM   3582  O   GLY A 237      15.670  -0.284 -22.777  1.00  0.84           O  
ATOM   3583  H   GLY A 237      12.402   1.885 -24.600  1.00  0.84           H  
ATOM   3584 1HA  GLY A 237      15.305   1.561 -24.559  1.00  0.84           H  
ATOM   3585 2HA  GLY A 237      14.309   2.205 -23.278  1.00  0.84           H  
ATOM   3586  N   SER A 238      13.467  -0.658 -23.002  1.00  0.91           N  
ATOM   3587  CA  SER A 238      13.480  -1.880 -22.215  1.00  0.91           C  
ATOM   3588  C   SER A 238      14.378  -2.960 -22.829  1.00  0.91           C  
ATOM   3589  O   SER A 238      14.487  -3.068 -24.055  1.00  0.91           O  
ATOM   3590  CB  SER A 238      12.064  -2.401 -22.073  1.00  0.91           C  
ATOM   3591  OG  SER A 238      11.281  -1.514 -21.331  1.00  0.91           O  
ATOM   3592  H   SER A 238      12.576  -0.319 -23.360  1.00  0.91           H  
ATOM   3593  HA  SER A 238      13.840  -1.604 -21.230  1.00  0.91           H  
ATOM   3594 1HB  SER A 238      11.638  -2.506 -23.061  1.00  0.91           H  
ATOM   3595 2HB  SER A 238      12.063  -3.384 -21.607  1.00  0.91           H  
ATOM   3596  HG  SER A 238      11.338  -0.664 -21.813  1.00  0.91           H  
ATOM   3597  N   PRO A 239      15.048  -3.785 -22.000  1.00  0.96           N  
ATOM   3598  CA  PRO A 239      15.878  -4.888 -22.430  1.00  0.96           C  
ATOM   3599  C   PRO A 239      14.975  -5.994 -22.965  1.00  0.96           C  
ATOM   3600  O   PRO A 239      13.830  -6.110 -22.517  1.00  0.96           O  
ATOM   3601  CB  PRO A 239      16.606  -5.288 -21.130  1.00  0.96           C  
ATOM   3602  CG  PRO A 239      15.666  -4.869 -20.019  1.00  0.96           C  
ATOM   3603  CD  PRO A 239      14.993  -3.602 -20.524  1.00  0.96           C  
ATOM   3604  HA  PRO A 239      16.572  -4.512 -23.191  1.00  0.96           H  
ATOM   3605 1HB  PRO A 239      16.810  -6.367 -21.116  1.00  0.96           H  
ATOM   3606 2HB  PRO A 239      17.580  -4.777 -21.078  1.00  0.96           H  
ATOM   3607 1HG  PRO A 239      14.958  -5.670 -19.825  1.00  0.96           H  
ATOM   3608 2HG  PRO A 239      16.218  -4.709 -19.074  1.00  0.96           H  
ATOM   3609 1HD  PRO A 239      13.961  -3.584 -20.147  1.00  0.96           H  
ATOM   3610 2HD  PRO A 239      15.571  -2.711 -20.212  1.00  0.96           H  
ATOM   3611  N   PRO A 240      15.492  -6.879 -23.833  1.00  1.00           N  
ATOM   3612  CA  PRO A 240      14.796  -8.007 -24.421  1.00  1.00           C  
ATOM   3613  C   PRO A 240      14.314  -9.004 -23.382  1.00  1.00           C  
ATOM   3614  O   PRO A 240      13.362  -9.734 -23.624  1.00  1.00           O  
ATOM   3615  CB  PRO A 240      15.855  -8.618 -25.345  1.00  1.00           C  
ATOM   3616  CG  PRO A 240      17.178  -8.152 -24.785  1.00  1.00           C  
ATOM   3617  CD  PRO A 240      16.903  -6.770 -24.241  1.00  1.00           C  
ATOM   3618  HA  PRO A 240      13.955  -7.633 -25.020  1.00  1.00           H  
ATOM   3619 1HB  PRO A 240      15.757  -9.716 -25.342  1.00  1.00           H  
ATOM   3620 2HB  PRO A 240      15.687  -8.288 -26.378  1.00  1.00           H  
ATOM   3621 1HG  PRO A 240      17.524  -8.853 -24.010  1.00  1.00           H  
ATOM   3622 2HG  PRO A 240      17.945  -8.155 -25.576  1.00  1.00           H  
ATOM   3623 1HD  PRO A 240      17.571  -6.593 -23.396  1.00  1.00           H  
ATOM   3624 2HD  PRO A 240      17.015  -6.010 -25.029  1.00  1.00           H  
ATOM   3625  N   VAL A 241      14.936  -9.016 -22.201  1.00  1.00           N  
ATOM   3626  CA  VAL A 241      14.520  -9.941 -21.153  1.00  1.00           C  
ATOM   3627  C   VAL A 241      13.134  -9.586 -20.656  1.00  1.00           C  
ATOM   3628  O   VAL A 241      12.250 -10.435 -20.552  1.00  1.00           O  
ATOM   3629  CB  VAL A 241      15.493  -9.860 -19.968  1.00  1.00           C  
ATOM   3630  CG1 VAL A 241      14.964 -10.695 -18.796  1.00  1.00           C  
ATOM   3631  CG2 VAL A 241      16.860 -10.323 -20.421  1.00  1.00           C  
ATOM   3632  H   VAL A 241      15.714  -8.400 -22.033  1.00  1.00           H  
ATOM   3633  HA  VAL A 241      14.509 -10.954 -21.559  1.00  1.00           H  
ATOM   3634  HB  VAL A 241      15.558  -8.825 -19.626  1.00  1.00           H  
ATOM   3635 1HG1 VAL A 241      15.652 -10.619 -17.955  1.00  1.00           H  
ATOM   3636 2HG1 VAL A 241      13.984 -10.323 -18.496  1.00  1.00           H  
ATOM   3637 3HG1 VAL A 241      14.879 -11.736 -19.103  1.00  1.00           H  
ATOM   3638 1HG2 VAL A 241      17.563 -10.254 -19.590  1.00  1.00           H  
ATOM   3639 2HG2 VAL A 241      16.798 -11.356 -20.762  1.00  1.00           H  
ATOM   3640 3HG2 VAL A 241      17.203  -9.689 -21.241  1.00  1.00           H  
ATOM   3641  N   VAL A 242      12.955  -8.314 -20.358  1.00  0.98           N  
ATOM   3642  CA  VAL A 242      11.697  -7.802 -19.866  1.00  0.98           C  
ATOM   3643  C   VAL A 242      10.657  -7.844 -20.968  1.00  0.98           C  
ATOM   3644  O   VAL A 242       9.513  -8.259 -20.760  1.00  0.98           O  
ATOM   3645  CB  VAL A 242      11.926  -6.403 -19.295  1.00  0.98           C  
ATOM   3646  CG1 VAL A 242      10.632  -5.742 -18.945  1.00  0.98           C  
ATOM   3647  CG2 VAL A 242      12.793  -6.550 -18.036  1.00  0.98           C  
ATOM   3648  H   VAL A 242      13.723  -7.672 -20.492  1.00  0.98           H  
ATOM   3649  HA  VAL A 242      11.361  -8.437 -19.052  1.00  0.98           H  
ATOM   3650  HB  VAL A 242      12.435  -5.784 -20.039  1.00  0.98           H  
ATOM   3651 1HG1 VAL A 242      10.827  -4.751 -18.533  1.00  0.98           H  
ATOM   3652 2HG1 VAL A 242      10.046  -5.646 -19.843  1.00  0.98           H  
ATOM   3653 3HG1 VAL A 242      10.098  -6.347 -18.203  1.00  0.98           H  
ATOM   3654 1HG2 VAL A 242      12.991  -5.567 -17.603  1.00  0.98           H  
ATOM   3655 2HG2 VAL A 242      12.262  -7.168 -17.304  1.00  0.98           H  
ATOM   3656 3HG2 VAL A 242      13.738  -7.027 -18.290  1.00  0.98           H  
ATOM   3657  N   LEU A 243      11.054  -7.451 -22.164  1.00  0.93           N  
ATOM   3658  CA  LEU A 243      10.112  -7.462 -23.260  1.00  0.93           C  
ATOM   3659  C   LEU A 243       9.611  -8.892 -23.512  1.00  0.93           C  
ATOM   3660  O   LEU A 243       8.401  -9.112 -23.667  1.00  0.93           O  
ATOM   3661  CB  LEU A 243      10.826  -6.867 -24.460  1.00  0.93           C  
ATOM   3662  CG  LEU A 243      11.116  -5.365 -24.306  1.00  0.93           C  
ATOM   3663  CD1 LEU A 243      12.055  -4.903 -25.347  1.00  0.93           C  
ATOM   3664  CD2 LEU A 243       9.824  -4.626 -24.429  1.00  0.93           C  
ATOM   3665  H   LEU A 243      12.012  -7.120 -22.310  1.00  0.93           H  
ATOM   3666  HA  LEU A 243       9.264  -6.834 -22.999  1.00  0.93           H  
ATOM   3667 1HB  LEU A 243      11.756  -7.388 -24.600  1.00  0.93           H  
ATOM   3668 2HB  LEU A 243      10.201  -7.008 -25.341  1.00  0.93           H  
ATOM   3669  HG  LEU A 243      11.565  -5.175 -23.334  1.00  0.93           H  
ATOM   3670 1HD1 LEU A 243      12.239  -3.835 -25.226  1.00  0.93           H  
ATOM   3671 2HD1 LEU A 243      12.992  -5.438 -25.253  1.00  0.93           H  
ATOM   3672 3HD1 LEU A 243      11.631  -5.085 -26.301  1.00  0.93           H  
ATOM   3673 1HD2 LEU A 243       9.998  -3.566 -24.323  1.00  0.93           H  
ATOM   3674 2HD2 LEU A 243       9.386  -4.822 -25.395  1.00  0.93           H  
ATOM   3675 3HD2 LEU A 243       9.162  -4.970 -23.661  1.00  0.93           H  
ATOM   3676  N   GLU A 244      10.518  -9.885 -23.443  1.00  0.88           N  
ATOM   3677  CA  GLU A 244      10.125 -11.283 -23.594  1.00  0.88           C  
ATOM   3678  C   GLU A 244       9.177 -11.715 -22.473  1.00  0.88           C  
ATOM   3679  O   GLU A 244       8.154 -12.348 -22.745  1.00  0.88           O  
ATOM   3680  CB  GLU A 244      11.344 -12.214 -23.644  1.00  0.88           C  
ATOM   3681  CG  GLU A 244      10.987 -13.693 -23.865  1.00  0.88           C  
ATOM   3682  CD  GLU A 244      12.191 -14.613 -24.028  1.00  0.88           C  
ATOM   3683  OE1 GLU A 244      13.303 -14.145 -23.986  1.00  0.88           O  
ATOM   3684  OE2 GLU A 244      11.981 -15.792 -24.198  1.00  0.88           O  
ATOM   3685  H   GLU A 244      11.507  -9.679 -23.320  1.00  0.88           H  
ATOM   3686  HA  GLU A 244       9.593 -11.383 -24.539  1.00  0.88           H  
ATOM   3687 1HB  GLU A 244      12.009 -11.899 -24.448  1.00  0.88           H  
ATOM   3688 2HB  GLU A 244      11.902 -12.130 -22.708  1.00  0.88           H  
ATOM   3689 1HG  GLU A 244      10.404 -14.033 -23.009  1.00  0.88           H  
ATOM   3690 2HG  GLU A 244      10.357 -13.770 -24.749  1.00  0.88           H  
ATOM   3691  N   ARG A 245       9.459 -11.308 -21.220  1.00  0.82           N  
ATOM   3692  CA  ARG A 245       8.606 -11.680 -20.085  1.00  0.82           C  
ATOM   3693  C   ARG A 245       7.178 -11.200 -20.291  1.00  0.82           C  
ATOM   3694  O   ARG A 245       6.213 -11.906 -19.960  1.00  0.82           O  
ATOM   3695  CB  ARG A 245       9.085 -11.057 -18.764  1.00  0.82           C  
ATOM   3696  CG  ARG A 245      10.344 -11.618 -18.095  1.00  0.82           C  
ATOM   3697  CD  ARG A 245      10.692 -10.777 -16.890  1.00  0.82           C  
ATOM   3698  NE  ARG A 245      11.839 -11.264 -16.150  1.00  0.82           N  
ATOM   3699  CZ  ARG A 245      12.437 -10.578 -15.150  1.00  0.82           C  
ATOM   3700  NH1 ARG A 245      11.998  -9.383 -14.814  1.00  0.82           N  
ATOM   3701  NH2 ARG A 245      13.457 -11.108 -14.497  1.00  0.82           N  
ATOM   3702  H   ARG A 245      10.317 -10.782 -21.044  1.00  0.82           H  
ATOM   3703  HA  ARG A 245       8.609 -12.764 -19.992  1.00  0.82           H  
ATOM   3704 1HB  ARG A 245       9.270  -9.997 -18.923  1.00  0.82           H  
ATOM   3705 2HB  ARG A 245       8.281 -11.122 -18.030  1.00  0.82           H  
ATOM   3706 1HG  ARG A 245      10.154 -12.634 -17.757  1.00  0.82           H  
ATOM   3707 2HG  ARG A 245      11.175 -11.617 -18.780  1.00  0.82           H  
ATOM   3708 1HD  ARG A 245      10.913  -9.767 -17.217  1.00  0.82           H  
ATOM   3709 2HD  ARG A 245       9.838 -10.745 -16.212  1.00  0.82           H  
ATOM   3710  HE  ARG A 245      12.197 -12.179 -16.379  1.00  0.82           H  
ATOM   3711 1HH1 ARG A 245      11.193  -8.957 -15.308  1.00  0.82           H  
ATOM   3712 2HH1 ARG A 245      12.434  -8.869 -14.071  1.00  0.82           H  
ATOM   3713 1HH2 ARG A 245      13.796 -12.028 -14.744  1.00  0.82           H  
ATOM   3714 2HH2 ARG A 245      13.869 -10.601 -13.731  1.00  0.82           H  
ATOM   3715  N   HIS A 246       7.033 -10.037 -20.918  1.00  0.77           N  
ATOM   3716  CA  HIS A 246       5.720  -9.463 -21.143  1.00  0.77           C  
ATOM   3717  C   HIS A 246       5.004 -10.020 -22.374  1.00  0.77           C  
ATOM   3718  O   HIS A 246       3.855  -9.664 -22.640  1.00  0.77           O  
ATOM   3719  CB  HIS A 246       5.827  -7.965 -21.345  1.00  0.77           C  
ATOM   3720  CG  HIS A 246       6.258  -7.170 -20.181  1.00  0.77           C  
ATOM   3721  ND1 HIS A 246       5.544  -7.110 -19.013  1.00  0.77           N  
ATOM   3722  CD2 HIS A 246       7.291  -6.331 -20.034  1.00  0.77           C  
ATOM   3723  CE1 HIS A 246       6.145  -6.272 -18.186  1.00  0.77           C  
ATOM   3724  NE2 HIS A 246       7.207  -5.796 -18.778  1.00  0.77           N  
ATOM   3725  H   HIS A 246       7.869  -9.505 -21.176  1.00  0.77           H  
ATOM   3726  HA  HIS A 246       5.092  -9.653 -20.275  1.00  0.77           H  
ATOM   3727 1HB  HIS A 246       6.557  -7.788 -22.135  1.00  0.77           H  
ATOM   3728 2HB  HIS A 246       4.874  -7.582 -21.692  1.00  0.77           H  
ATOM   3729  HD2 HIS A 246       8.042  -6.121 -20.788  1.00  0.77           H  
ATOM   3730  HE1 HIS A 246       5.825  -6.009 -17.185  1.00  0.77           H  
ATOM   3731  HE2 HIS A 246       7.854  -5.133 -18.370  1.00  0.77           H  
ATOM   3732  N   GLY A 247       5.667 -10.869 -23.156  1.00  0.73           N  
ATOM   3733  CA  GLY A 247       5.050 -11.387 -24.367  1.00  0.73           C  
ATOM   3734  C   GLY A 247       5.059 -10.371 -25.509  1.00  0.73           C  
ATOM   3735  O   GLY A 247       4.246 -10.460 -26.432  1.00  0.73           O  
ATOM   3736  H   GLY A 247       6.604 -11.187 -22.911  1.00  0.73           H  
ATOM   3737 1HA  GLY A 247       5.585 -12.286 -24.675  1.00  0.73           H  
ATOM   3738 2HA  GLY A 247       4.026 -11.685 -24.149  1.00  0.73           H  
ATOM   3739  N   ILE A 248       5.947  -9.384 -25.438  1.00  0.69           N  
ATOM   3740  CA  ILE A 248       6.016  -8.352 -26.459  1.00  0.69           C  
ATOM   3741  C   ILE A 248       6.828  -8.803 -27.662  1.00  0.69           C  
ATOM   3742  O   ILE A 248       7.938  -9.319 -27.531  1.00  0.69           O  
ATOM   3743  CB  ILE A 248       6.573  -7.047 -25.874  1.00  0.69           C  
ATOM   3744  CG1 ILE A 248       5.627  -6.519 -24.848  1.00  0.69           C  
ATOM   3745  CG2 ILE A 248       6.789  -6.041 -26.946  1.00  0.69           C  
ATOM   3746  CD1 ILE A 248       6.203  -5.438 -24.040  1.00  0.69           C  
ATOM   3747  H   ILE A 248       6.622  -9.357 -24.672  1.00  0.69           H  
ATOM   3748  HA  ILE A 248       5.003  -8.146 -26.801  1.00  0.69           H  
ATOM   3749  HB  ILE A 248       7.519  -7.252 -25.374  1.00  0.69           H  
ATOM   3750 1HG1 ILE A 248       4.756  -6.123 -25.364  1.00  0.69           H  
ATOM   3751 2HG1 ILE A 248       5.306  -7.329 -24.198  1.00  0.69           H  
ATOM   3752 1HG2 ILE A 248       7.186  -5.127 -26.510  1.00  0.69           H  
ATOM   3753 2HG2 ILE A 248       7.495  -6.438 -27.666  1.00  0.69           H  
ATOM   3754 3HG2 ILE A 248       5.841  -5.827 -27.442  1.00  0.69           H  
ATOM   3755 1HD1 ILE A 248       5.472  -5.088 -23.344  1.00  0.69           H  
ATOM   3756 2HD1 ILE A 248       7.060  -5.816 -23.499  1.00  0.69           H  
ATOM   3757 3HD1 ILE A 248       6.505  -4.629 -24.690  1.00  0.69           H  
ATOM   3758  N   ASP A 249       6.263  -8.618 -28.846  1.00  0.66           N  
ATOM   3759  CA  ASP A 249       6.934  -9.008 -30.075  1.00  0.66           C  
ATOM   3760  C   ASP A 249       8.062  -8.038 -30.363  1.00  0.66           C  
ATOM   3761  O   ASP A 249       7.840  -6.850 -30.622  1.00  0.66           O  
ATOM   3762  CB  ASP A 249       5.947  -9.082 -31.238  1.00  0.66           C  
ATOM   3763  CG  ASP A 249       6.541  -9.611 -32.568  1.00  0.66           C  
ATOM   3764  OD1 ASP A 249       7.748  -9.552 -32.768  1.00  0.66           O  
ATOM   3765  OD2 ASP A 249       5.760 -10.079 -33.369  1.00  0.66           O  
ATOM   3766  H   ASP A 249       5.343  -8.203 -28.888  1.00  0.66           H  
ATOM   3767  HA  ASP A 249       7.366 -10.000 -29.933  1.00  0.66           H  
ATOM   3768 1HB  ASP A 249       5.110  -9.725 -30.957  1.00  0.66           H  
ATOM   3769 2HB  ASP A 249       5.546  -8.095 -31.421  1.00  0.66           H  
ATOM   3770  N   MET A 250       9.278  -8.559 -30.337  1.00  0.64           N  
ATOM   3771  CA  MET A 250      10.463  -7.748 -30.505  1.00  0.64           C  
ATOM   3772  C   MET A 250      10.507  -7.053 -31.863  1.00  0.64           C  
ATOM   3773  O   MET A 250      11.161  -6.023 -32.007  1.00  0.64           O  
ATOM   3774  CB  MET A 250      11.711  -8.596 -30.282  1.00  0.64           C  
ATOM   3775  CG  MET A 250      11.875  -9.027 -28.848  1.00  0.64           C  
ATOM   3776  SD  MET A 250      11.891  -7.624 -27.746  1.00  0.64           S  
ATOM   3777  CE  MET A 250      13.345  -6.763 -28.292  1.00  0.64           C  
ATOM   3778  H   MET A 250       9.373  -9.549 -30.154  1.00  0.64           H  
ATOM   3779  HA  MET A 250      10.445  -6.976 -29.740  1.00  0.64           H  
ATOM   3780 1HB  MET A 250      11.662  -9.486 -30.908  1.00  0.64           H  
ATOM   3781 2HB  MET A 250      12.596  -8.030 -30.579  1.00  0.64           H  
ATOM   3782 1HG  MET A 250      11.043  -9.676 -28.564  1.00  0.64           H  
ATOM   3783 2HG  MET A 250      12.806  -9.580 -28.723  1.00  0.64           H  
ATOM   3784 1HE  MET A 250      13.483  -5.868 -27.697  1.00  0.64           H  
ATOM   3785 2HE  MET A 250      14.213  -7.409 -28.182  1.00  0.64           H  
ATOM   3786 3HE  MET A 250      13.230  -6.483 -29.342  1.00  0.64           H  
ATOM   3787  N   GLU A 251       9.807  -7.580 -32.869  1.00  0.62           N  
ATOM   3788  CA  GLU A 251       9.829  -6.910 -34.167  1.00  0.62           C  
ATOM   3789  C   GLU A 251       9.123  -5.552 -34.062  1.00  0.62           C  
ATOM   3790  O   GLU A 251       9.479  -4.596 -34.756  1.00  0.62           O  
ATOM   3791  CB  GLU A 251       9.181  -7.775 -35.249  1.00  0.62           C  
ATOM   3792  CG  GLU A 251       9.965  -9.050 -35.606  1.00  0.62           C  
ATOM   3793  CD  GLU A 251      11.329  -8.788 -36.197  1.00  0.62           C  
ATOM   3794  OE1 GLU A 251      11.416  -8.038 -37.140  1.00  0.62           O  
ATOM   3795  OE2 GLU A 251      12.285  -9.346 -35.704  1.00  0.62           O  
ATOM   3796  H   GLU A 251       9.223  -8.417 -32.735  1.00  0.62           H  
ATOM   3797  HA  GLU A 251      10.867  -6.732 -34.447  1.00  0.62           H  
ATOM   3798 1HB  GLU A 251       8.186  -8.078 -34.917  1.00  0.62           H  
ATOM   3799 2HB  GLU A 251       9.057  -7.188 -36.157  1.00  0.62           H  
ATOM   3800 1HG  GLU A 251      10.081  -9.642 -34.697  1.00  0.62           H  
ATOM   3801 2HG  GLU A 251       9.375  -9.635 -36.310  1.00  0.62           H  
ATOM   3802  N   LYS A 252       8.090  -5.478 -33.210  1.00  0.61           N  
ATOM   3803  CA  LYS A 252       7.335  -4.247 -33.027  1.00  0.61           C  
ATOM   3804  C   LYS A 252       8.198  -3.294 -32.236  1.00  0.61           C  
ATOM   3805  O   LYS A 252       8.253  -2.100 -32.520  1.00  0.61           O  
ATOM   3806  CB  LYS A 252       6.038  -4.513 -32.287  1.00  0.61           C  
ATOM   3807  CG  LYS A 252       5.006  -5.296 -33.057  1.00  0.61           C  
ATOM   3808  CD  LYS A 252       3.814  -5.606 -32.166  1.00  0.61           C  
ATOM   3809  CE  LYS A 252       2.725  -6.367 -32.906  1.00  0.61           C  
ATOM   3810  NZ  LYS A 252       1.663  -6.832 -31.971  1.00  0.61           N  
ATOM   3811  H   LYS A 252       7.864  -6.281 -32.626  1.00  0.61           H  
ATOM   3812  HA  LYS A 252       7.121  -3.802 -33.998  1.00  0.61           H  
ATOM   3813 1HB  LYS A 252       6.245  -5.053 -31.367  1.00  0.61           H  
ATOM   3814 2HB  LYS A 252       5.580  -3.561 -32.015  1.00  0.61           H  
ATOM   3815 1HG  LYS A 252       4.673  -4.714 -33.916  1.00  0.61           H  
ATOM   3816 2HG  LYS A 252       5.447  -6.231 -33.411  1.00  0.61           H  
ATOM   3817 1HD  LYS A 252       4.137  -6.199 -31.313  1.00  0.61           H  
ATOM   3818 2HD  LYS A 252       3.389  -4.675 -31.781  1.00  0.61           H  
ATOM   3819 1HE  LYS A 252       2.277  -5.703 -33.642  1.00  0.61           H  
ATOM   3820 2HE  LYS A 252       3.154  -7.230 -33.421  1.00  0.61           H  
ATOM   3821 1HZ  LYS A 252       0.942  -7.316 -32.468  1.00  0.61           H  
ATOM   3822 2HZ  LYS A 252       2.070  -7.446 -31.288  1.00  0.61           H  
ATOM   3823 3HZ  LYS A 252       1.260  -6.051 -31.461  1.00  0.61           H  
ATOM   3824  N   VAL A 253       8.923  -3.844 -31.263  1.00  0.61           N  
ATOM   3825  CA  VAL A 253       9.782  -3.010 -30.437  1.00  0.61           C  
ATOM   3826  C   VAL A 253      10.864  -2.393 -31.304  1.00  0.61           C  
ATOM   3827  O   VAL A 253      11.156  -1.205 -31.179  1.00  0.61           O  
ATOM   3828  CB  VAL A 253      10.441  -3.809 -29.326  1.00  0.61           C  
ATOM   3829  CG1 VAL A 253      11.430  -2.941 -28.621  1.00  0.61           C  
ATOM   3830  CG2 VAL A 253       9.401  -4.328 -28.410  1.00  0.61           C  
ATOM   3831  H   VAL A 253       8.826  -4.848 -31.082  1.00  0.61           H  
ATOM   3832  HA  VAL A 253       9.181  -2.216 -29.994  1.00  0.61           H  
ATOM   3833  HB  VAL A 253      10.990  -4.639 -29.762  1.00  0.61           H  
ATOM   3834 1HG1 VAL A 253      11.928  -3.491 -27.847  1.00  0.61           H  
ATOM   3835 2HG1 VAL A 253      12.162  -2.595 -29.339  1.00  0.61           H  
ATOM   3836 3HG1 VAL A 253      10.917  -2.089 -28.182  1.00  0.61           H  
ATOM   3837 1HG2 VAL A 253       9.856  -4.916 -27.639  1.00  0.61           H  
ATOM   3838 2HG2 VAL A 253       8.860  -3.497 -27.970  1.00  0.61           H  
ATOM   3839 3HG2 VAL A 253       8.720  -4.953 -28.985  1.00  0.61           H  
ATOM   3840  N   GLU A 254      11.467  -3.194 -32.186  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      12.476  -2.676 -33.098  1.00  0.60           C  
ATOM   3842  C   GLU A 254      11.883  -1.632 -34.036  1.00  0.60           C  
ATOM   3843  O   GLU A 254      12.520  -0.612 -34.306  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      13.138  -3.818 -33.869  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      14.135  -4.652 -33.039  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      15.447  -3.906 -32.808  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      16.035  -3.510 -33.783  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      15.849  -3.712 -31.681  1.00  0.60           O  
ATOM   3849  H   GLU A 254      11.216  -4.182 -32.225  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      13.248  -2.193 -32.508  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      12.364  -4.496 -34.239  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      13.664  -3.417 -34.735  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      13.680  -4.883 -32.072  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      14.330  -5.592 -33.554  1.00  0.60           H  
ATOM   3855  N   ALA A 255      10.644  -1.837 -34.499  1.00  0.60           N  
ATOM   3856  CA  ALA A 255      10.015  -0.832 -35.343  1.00  0.60           C  
ATOM   3857  C   ALA A 255       9.896   0.491 -34.581  1.00  0.60           C  
ATOM   3858  O   ALA A 255      10.139   1.565 -35.144  1.00  0.60           O  
ATOM   3859  CB  ALA A 255       8.648  -1.308 -35.799  1.00  0.60           C  
ATOM   3860  H   ALA A 255      10.149  -2.708 -34.298  1.00  0.60           H  
ATOM   3861  HA  ALA A 255      10.650  -0.672 -36.213  1.00  0.60           H  
ATOM   3862 1HB  ALA A 255       8.196  -0.560 -36.443  1.00  0.60           H  
ATOM   3863 2HB  ALA A 255       8.756  -2.246 -36.343  1.00  0.60           H  
ATOM   3864 3HB  ALA A 255       8.011  -1.467 -34.934  1.00  0.60           H  
ATOM   3865  N   ILE A 256       9.562   0.403 -33.285  1.00  0.62           N  
ATOM   3866  CA  ILE A 256       9.438   1.585 -32.442  1.00  0.62           C  
ATOM   3867  C   ILE A 256      10.798   2.229 -32.216  1.00  0.62           C  
ATOM   3868  O   ILE A 256      10.932   3.446 -32.341  1.00  0.62           O  
ATOM   3869  CB  ILE A 256       8.798   1.280 -31.074  1.00  0.62           C  
ATOM   3870  CG1 ILE A 256       7.364   0.870 -31.234  1.00  0.62           C  
ATOM   3871  CG2 ILE A 256       8.855   2.511 -30.228  1.00  0.62           C  
ATOM   3872  CD1 ILE A 256       6.763   0.328 -29.988  1.00  0.62           C  
ATOM   3873  H   ILE A 256       9.355  -0.515 -32.889  1.00  0.62           H  
ATOM   3874  HA  ILE A 256       8.803   2.303 -32.953  1.00  0.62           H  
ATOM   3875  HB  ILE A 256       9.335   0.470 -30.586  1.00  0.62           H  
ATOM   3876 1HG1 ILE A 256       6.790   1.729 -31.542  1.00  0.62           H  
ATOM   3877 2HG1 ILE A 256       7.300   0.112 -32.006  1.00  0.62           H  
ATOM   3878 1HG2 ILE A 256       8.412   2.300 -29.263  1.00  0.62           H  
ATOM   3879 2HG2 ILE A 256       9.882   2.808 -30.102  1.00  0.62           H  
ATOM   3880 3HG2 ILE A 256       8.306   3.300 -30.715  1.00  0.62           H  
ATOM   3881 1HD1 ILE A 256       5.728   0.053 -30.181  1.00  0.62           H  
ATOM   3882 2HD1 ILE A 256       7.324  -0.545 -29.675  1.00  0.62           H  
ATOM   3883 3HD1 ILE A 256       6.801   1.079 -29.209  1.00  0.62           H  
ATOM   3884  N   ARG A 257      11.817   1.418 -31.911  1.00  0.64           N  
ATOM   3885  CA  ARG A 257      13.156   1.940 -31.672  1.00  0.64           C  
ATOM   3886  C   ARG A 257      13.669   2.689 -32.892  1.00  0.64           C  
ATOM   3887  O   ARG A 257      14.213   3.789 -32.770  1.00  0.64           O  
ATOM   3888  CB  ARG A 257      14.129   0.789 -31.367  1.00  0.64           C  
ATOM   3889  CG  ARG A 257      13.977   0.111 -29.983  1.00  0.64           C  
ATOM   3890  CD  ARG A 257      14.814  -1.153 -29.814  1.00  0.64           C  
ATOM   3891  NE  ARG A 257      14.726  -1.694 -28.427  1.00  0.64           N  
ATOM   3892  CZ  ARG A 257      15.024  -2.972 -28.041  1.00  0.64           C  
ATOM   3893  NH1 ARG A 257      15.401  -3.870 -28.926  1.00  0.64           N  
ATOM   3894  NH2 ARG A 257      14.947  -3.353 -26.763  1.00  0.64           N  
ATOM   3895  H   ARG A 257      11.645   0.419 -31.823  1.00  0.64           H  
ATOM   3896  HA  ARG A 257      13.120   2.623 -30.825  1.00  0.64           H  
ATOM   3897 1HB  ARG A 257      14.017   0.019 -32.124  1.00  0.64           H  
ATOM   3898 2HB  ARG A 257      15.149   1.159 -31.436  1.00  0.64           H  
ATOM   3899 1HG  ARG A 257      14.305   0.801 -29.214  1.00  0.64           H  
ATOM   3900 2HG  ARG A 257      12.939  -0.141 -29.825  1.00  0.64           H  
ATOM   3901 1HD  ARG A 257      14.451  -1.917 -30.495  1.00  0.64           H  
ATOM   3902 2HD  ARG A 257      15.856  -0.941 -30.035  1.00  0.64           H  
ATOM   3903  HE  ARG A 257      14.460  -1.037 -27.692  1.00  0.64           H  
ATOM   3904 1HH1 ARG A 257      15.471  -3.641 -29.922  1.00  0.64           H  
ATOM   3905 2HH1 ARG A 257      15.619  -4.805 -28.628  1.00  0.64           H  
ATOM   3906 1HH2 ARG A 257      14.654  -2.728 -25.992  1.00  0.64           H  
ATOM   3907 2HH2 ARG A 257      15.194  -4.286 -26.505  1.00  0.64           H  
ATOM   3908  N   ASN A 258      13.441   2.140 -34.082  1.00  0.68           N  
ATOM   3909  CA  ASN A 258      13.912   2.793 -35.290  1.00  0.68           C  
ATOM   3910  C   ASN A 258      13.157   4.093 -35.531  1.00  0.68           C  
ATOM   3911  O   ASN A 258      13.758   5.125 -35.871  1.00  0.68           O  
ATOM   3912  CB  ASN A 258      13.752   1.857 -36.468  1.00  0.68           C  
ATOM   3913  CG  ASN A 258      14.747   0.733 -36.453  1.00  0.68           C  
ATOM   3914  OD1 ASN A 258      15.801   0.814 -35.806  1.00  0.68           O  
ATOM   3915  ND2 ASN A 258      14.434  -0.323 -37.156  1.00  0.68           N  
ATOM   3916  H   ASN A 258      12.976   1.232 -34.147  1.00  0.68           H  
ATOM   3917  HA  ASN A 258      14.966   3.040 -35.166  1.00  0.68           H  
ATOM   3918 1HB  ASN A 258      12.744   1.430 -36.447  1.00  0.68           H  
ATOM   3919 2HB  ASN A 258      13.854   2.415 -37.397  1.00  0.68           H  
ATOM   3920 1HD2 ASN A 258      15.054  -1.108 -37.181  1.00  0.68           H  
ATOM   3921 2HD2 ASN A 258      13.573  -0.349 -37.659  1.00  0.68           H  
ATOM   3922  N   ALA A 259      11.839   4.056 -35.329  1.00  0.73           N  
ATOM   3923  CA  ALA A 259      11.022   5.235 -35.525  1.00  0.73           C  
ATOM   3924  C   ALA A 259      11.424   6.353 -34.565  1.00  0.73           C  
ATOM   3925  O   ALA A 259      11.577   7.513 -34.965  1.00  0.73           O  
ATOM   3926  CB  ALA A 259       9.572   4.857 -35.332  1.00  0.73           C  
ATOM   3927  H   ALA A 259      11.380   3.183 -35.060  1.00  0.73           H  
ATOM   3928  HA  ALA A 259      11.172   5.590 -36.543  1.00  0.73           H  
ATOM   3929 1HB  ALA A 259       8.944   5.716 -35.501  1.00  0.73           H  
ATOM   3930 2HB  ALA A 259       9.302   4.071 -36.035  1.00  0.73           H  
ATOM   3931 3HB  ALA A 259       9.433   4.493 -34.320  1.00  0.73           H  
ATOM   3932  N   LEU A 260      11.688   6.008 -33.300  1.00  0.77           N  
ATOM   3933  CA  LEU A 260      12.073   7.037 -32.342  1.00  0.77           C  
ATOM   3934  C   LEU A 260      13.445   7.616 -32.691  1.00  0.77           C  
ATOM   3935  O   LEU A 260      13.625   8.834 -32.695  1.00  0.77           O  
ATOM   3936  CB  LEU A 260      12.092   6.460 -30.917  1.00  0.77           C  
ATOM   3937  CG  LEU A 260      10.695   6.061 -30.328  1.00  0.77           C  
ATOM   3938  CD1 LEU A 260      10.878   5.356 -29.011  1.00  0.77           C  
ATOM   3939  CD2 LEU A 260       9.839   7.280 -30.149  1.00  0.77           C  
ATOM   3940  H   LEU A 260      11.573   5.043 -32.995  1.00  0.77           H  
ATOM   3941  HA  LEU A 260      11.337   7.839 -32.385  1.00  0.77           H  
ATOM   3942 1HB  LEU A 260      12.711   5.558 -30.926  1.00  0.77           H  
ATOM   3943 2HB  LEU A 260      12.548   7.187 -30.251  1.00  0.77           H  
ATOM   3944  HG  LEU A 260      10.213   5.377 -31.007  1.00  0.77           H  
ATOM   3945 1HD1 LEU A 260       9.907   5.055 -28.613  1.00  0.77           H  
ATOM   3946 2HD1 LEU A 260      11.490   4.483 -29.175  1.00  0.77           H  
ATOM   3947 3HD1 LEU A 260      11.370   6.020 -28.305  1.00  0.77           H  
ATOM   3948 1HD2 LEU A 260       8.868   6.993 -29.745  1.00  0.77           H  
ATOM   3949 2HD2 LEU A 260      10.332   7.951 -29.458  1.00  0.77           H  
ATOM   3950 3HD2 LEU A 260       9.707   7.769 -31.115  1.00  0.77           H  
ATOM   3951  N   LYS A 261      14.397   6.757 -33.083  1.00  0.81           N  
ATOM   3952  CA  LYS A 261      15.742   7.215 -33.448  1.00  0.81           C  
ATOM   3953  C   LYS A 261      15.723   8.130 -34.664  1.00  0.81           C  
ATOM   3954  O   LYS A 261      16.532   9.054 -34.775  1.00  0.81           O  
ATOM   3955  CB  LYS A 261      16.680   6.032 -33.705  1.00  0.81           C  
ATOM   3956  CG  LYS A 261      17.098   5.261 -32.449  1.00  0.81           C  
ATOM   3957  CD  LYS A 261      17.998   4.087 -32.803  1.00  0.81           C  
ATOM   3958  CE  LYS A 261      18.409   3.305 -31.567  1.00  0.81           C  
ATOM   3959  NZ  LYS A 261      19.286   2.149 -31.910  1.00  0.81           N  
ATOM   3960  H   LYS A 261      14.207   5.753 -33.089  1.00  0.81           H  
ATOM   3961  HA  LYS A 261      16.142   7.787 -32.612  1.00  0.81           H  
ATOM   3962 1HB  LYS A 261      16.183   5.325 -34.375  1.00  0.81           H  
ATOM   3963 2HB  LYS A 261      17.580   6.382 -34.207  1.00  0.81           H  
ATOM   3964 1HG  LYS A 261      17.641   5.931 -31.784  1.00  0.81           H  
ATOM   3965 2HG  LYS A 261      16.220   4.901 -31.925  1.00  0.81           H  
ATOM   3966 1HD  LYS A 261      17.458   3.418 -33.480  1.00  0.81           H  
ATOM   3967 2HD  LYS A 261      18.889   4.449 -33.311  1.00  0.81           H  
ATOM   3968 1HE  LYS A 261      18.942   3.965 -30.886  1.00  0.81           H  
ATOM   3969 2HE  LYS A 261      17.511   2.932 -31.070  1.00  0.81           H  
ATOM   3970 1HZ  LYS A 261      19.535   1.652 -31.067  1.00  0.81           H  
ATOM   3971 2HZ  LYS A 261      18.792   1.526 -32.536  1.00  0.81           H  
ATOM   3972 3HZ  LYS A 261      20.124   2.484 -32.363  1.00  0.81           H  
ATOM   3973  N   SER A 262      14.770   7.891 -35.560  1.00  0.83           N  
ATOM   3974  CA  SER A 262      14.630   8.652 -36.787  1.00  0.83           C  
ATOM   3975  C   SER A 262      13.826   9.942 -36.589  1.00  0.83           C  
ATOM   3976  O   SER A 262      13.659  10.718 -37.532  1.00  0.83           O  
ATOM   3977  CB  SER A 262      13.918   7.799 -37.817  1.00  0.83           C  
ATOM   3978  OG  SER A 262      14.649   6.636 -38.099  1.00  0.83           O  
ATOM   3979  H   SER A 262      14.149   7.093 -35.419  1.00  0.83           H  
ATOM   3980  HA  SER A 262      15.624   8.912 -37.148  1.00  0.83           H  
ATOM   3981 1HB  SER A 262      12.929   7.527 -37.442  1.00  0.83           H  
ATOM   3982 2HB  SER A 262      13.778   8.375 -38.729  1.00  0.83           H  
ATOM   3983  HG  SER A 262      14.533   6.057 -37.308  1.00  0.83           H  
ATOM   3984  N   GLY A 263      13.277  10.151 -35.384  1.00  0.82           N  
ATOM   3985  CA  GLY A 263      12.432  11.306 -35.102  1.00  0.82           C  
ATOM   3986  C   GLY A 263      10.987  11.081 -35.554  1.00  0.82           C  
ATOM   3987  O   GLY A 263      10.144  11.983 -35.506  1.00  0.82           O  
ATOM   3988  H   GLY A 263      13.462   9.506 -34.616  1.00  0.82           H  
ATOM   3989 1HA  GLY A 263      12.452  11.499 -34.030  1.00  0.82           H  
ATOM   3990 2HA  GLY A 263      12.842  12.186 -35.594  1.00  0.82           H  
ATOM   3991  N   ASN A 264      10.685   9.875 -36.023  1.00  0.80           N  
ATOM   3992  CA  ASN A 264       9.358   9.592 -36.524  1.00  0.80           C  
ATOM   3993  C   ASN A 264       8.457   9.136 -35.411  1.00  0.80           C  
ATOM   3994  O   ASN A 264       8.109   7.959 -35.274  1.00  0.80           O  
ATOM   3995  CB  ASN A 264       9.414   8.596 -37.652  1.00  0.80           C  
ATOM   3996  CG  ASN A 264       8.081   8.397 -38.298  1.00  0.80           C  
ATOM   3997  OD1 ASN A 264       7.015   8.677 -37.710  1.00  0.80           O  
ATOM   3998  ND2 ASN A 264       8.112   7.926 -39.522  1.00  0.80           N  
ATOM   3999  H   ASN A 264      11.368   9.125 -35.989  1.00  0.80           H  
ATOM   4000  HA  ASN A 264       8.935  10.516 -36.920  1.00  0.80           H  
ATOM   4001 1HB  ASN A 264      10.132   8.931 -38.400  1.00  0.80           H  
ATOM   4002 2HB  ASN A 264       9.765   7.640 -37.266  1.00  0.80           H  
ATOM   4003 1HD2 ASN A 264       7.257   7.773 -40.023  1.00  0.80           H  
ATOM   4004 2HD2 ASN A 264       8.988   7.720 -39.958  1.00  0.80           H  
ATOM   4005  N   PHE A 265       8.009  10.111 -34.662  1.00  0.76           N  
ATOM   4006  CA  PHE A 265       7.229   9.812 -33.497  1.00  0.76           C  
ATOM   4007  C   PHE A 265       5.843   9.263 -33.843  1.00  0.76           C  
ATOM   4008  O   PHE A 265       5.430   8.290 -33.219  1.00  0.76           O  
ATOM   4009  CB  PHE A 265       7.177  11.049 -32.603  1.00  0.76           C  
ATOM   4010  CG  PHE A 265       8.483  11.285 -31.940  1.00  0.76           C  
ATOM   4011  CD1 PHE A 265       9.349  12.228 -32.442  1.00  0.76           C  
ATOM   4012  CD2 PHE A 265       8.862  10.570 -30.827  1.00  0.76           C  
ATOM   4013  CE1 PHE A 265      10.571  12.454 -31.849  1.00  0.76           C  
ATOM   4014  CE2 PHE A 265      10.084  10.797 -30.225  1.00  0.76           C  
ATOM   4015  CZ  PHE A 265      10.940  11.738 -30.740  1.00  0.76           C  
ATOM   4016  H   PHE A 265       8.344  11.053 -34.875  1.00  0.76           H  
ATOM   4017  HA  PHE A 265       7.757   9.040 -32.936  1.00  0.76           H  
ATOM   4018 1HB  PHE A 265       6.945  11.931 -33.171  1.00  0.76           H  
ATOM   4019 2HB  PHE A 265       6.428  10.935 -31.857  1.00  0.76           H  
ATOM   4020  HD1 PHE A 265       9.060  12.798 -33.328  1.00  0.76           H  
ATOM   4021  HD2 PHE A 265       8.190   9.821 -30.424  1.00  0.76           H  
ATOM   4022  HE1 PHE A 265      11.244  13.202 -32.266  1.00  0.76           H  
ATOM   4023  HE2 PHE A 265      10.375  10.232 -29.344  1.00  0.76           H  
ATOM   4024  HZ  PHE A 265      11.906  11.916 -30.268  1.00  0.76           H  
ATOM   4025  N   PRO A 266       5.091   9.792 -34.834  1.00  0.73           N  
ATOM   4026  CA  PRO A 266       3.801   9.245 -35.194  1.00  0.73           C  
ATOM   4027  C   PRO A 266       3.849   7.733 -35.433  1.00  0.73           C  
ATOM   4028  O   PRO A 266       2.973   7.014 -34.945  1.00  0.73           O  
ATOM   4029  CB  PRO A 266       3.482  10.009 -36.485  1.00  0.73           C  
ATOM   4030  CG  PRO A 266       4.163  11.344 -36.293  1.00  0.73           C  
ATOM   4031  CD  PRO A 266       5.473  10.996 -35.622  1.00  0.73           C  
ATOM   4032  HA  PRO A 266       3.079   9.485 -34.403  1.00  0.73           H  
ATOM   4033 1HB  PRO A 266       3.868   9.452 -37.355  1.00  0.73           H  
ATOM   4034 2HB  PRO A 266       2.394  10.094 -36.612  1.00  0.73           H  
ATOM   4035 1HG  PRO A 266       4.303  11.837 -37.267  1.00  0.73           H  
ATOM   4036 2HG  PRO A 266       3.537  12.010 -35.684  1.00  0.73           H  
ATOM   4037 1HD  PRO A 266       6.198  10.753 -36.404  1.00  0.73           H  
ATOM   4038 2HD  PRO A 266       5.782  11.824 -35.001  1.00  0.73           H  
ATOM   4039  N   GLU A 267       4.905   7.219 -36.096  1.00  0.70           N  
ATOM   4040  CA  GLU A 267       4.924   5.776 -36.330  1.00  0.70           C  
ATOM   4041  C   GLU A 267       5.319   5.033 -35.059  1.00  0.70           C  
ATOM   4042  O   GLU A 267       4.824   3.934 -34.786  1.00  0.70           O  
ATOM   4043  CB  GLU A 267       5.836   5.404 -37.498  1.00  0.70           C  
ATOM   4044  CG  GLU A 267       5.377   5.939 -38.893  1.00  0.70           C  
ATOM   4045  CD  GLU A 267       4.031   5.432 -39.407  1.00  0.70           C  
ATOM   4046  OE1 GLU A 267       3.811   4.249 -39.417  1.00  0.70           O  
ATOM   4047  OE2 GLU A 267       3.221   6.264 -39.805  1.00  0.70           O  
ATOM   4048  H   GLU A 267       5.652   7.802 -36.487  1.00  0.70           H  
ATOM   4049  HA  GLU A 267       3.918   5.464 -36.599  1.00  0.70           H  
ATOM   4050 1HB  GLU A 267       6.839   5.788 -37.303  1.00  0.70           H  
ATOM   4051 2HB  GLU A 267       5.913   4.319 -37.562  1.00  0.70           H  
ATOM   4052 1HG  GLU A 267       5.315   7.023 -38.830  1.00  0.70           H  
ATOM   4053 2HG  GLU A 267       6.146   5.693 -39.622  1.00  0.70           H  
ATOM   4054  N   ALA A 268       6.189   5.643 -34.251  1.00  0.67           N  
ATOM   4055  CA  ALA A 268       6.607   5.012 -33.008  1.00  0.67           C  
ATOM   4056  C   ALA A 268       5.404   4.750 -32.124  1.00  0.67           C  
ATOM   4057  O   ALA A 268       5.315   3.735 -31.439  1.00  0.67           O  
ATOM   4058  CB  ALA A 268       7.564   5.913 -32.264  1.00  0.67           C  
ATOM   4059  H   ALA A 268       6.587   6.548 -34.514  1.00  0.67           H  
ATOM   4060  HA  ALA A 268       7.085   4.064 -33.244  1.00  0.67           H  
ATOM   4061 1HB  ALA A 268       7.857   5.430 -31.351  1.00  0.67           H  
ATOM   4062 2HB  ALA A 268       8.440   6.115 -32.874  1.00  0.67           H  
ATOM   4063 3HB  ALA A 268       7.074   6.846 -32.028  1.00  0.67           H  
ATOM   4064  N   PHE A 269       4.464   5.682 -32.160  1.00  0.65           N  
ATOM   4065  CA  PHE A 269       3.256   5.614 -31.362  1.00  0.65           C  
ATOM   4066  C   PHE A 269       2.266   4.598 -31.954  1.00  0.65           C  
ATOM   4067  O   PHE A 269       1.690   3.785 -31.228  1.00  0.65           O  
ATOM   4068  CB  PHE A 269       2.665   7.008 -31.289  1.00  0.65           C  
ATOM   4069  CG  PHE A 269       3.634   7.963 -30.647  1.00  0.65           C  
ATOM   4070  CD1 PHE A 269       4.769   7.486 -30.009  1.00  0.65           C  
ATOM   4071  CD2 PHE A 269       3.446   9.325 -30.720  1.00  0.65           C  
ATOM   4072  CE1 PHE A 269       5.696   8.345 -29.461  1.00  0.65           C  
ATOM   4073  CE2 PHE A 269       4.364  10.191 -30.167  1.00  0.65           C  
ATOM   4074  CZ  PHE A 269       5.494   9.696 -29.538  1.00  0.65           C  
ATOM   4075  H   PHE A 269       4.626   6.506 -32.743  1.00  0.65           H  
ATOM   4076  HA  PHE A 269       3.521   5.289 -30.356  1.00  0.65           H  
ATOM   4077 1HB  PHE A 269       2.449   7.365 -32.298  1.00  0.65           H  
ATOM   4078 2HB  PHE A 269       1.742   7.008 -30.726  1.00  0.65           H  
ATOM   4079  HD1 PHE A 269       4.929   6.418 -29.949  1.00  0.65           H  
ATOM   4080  HD2 PHE A 269       2.565   9.713 -31.228  1.00  0.65           H  
ATOM   4081  HE1 PHE A 269       6.581   7.949 -28.965  1.00  0.65           H  
ATOM   4082  HE2 PHE A 269       4.204  11.266 -30.232  1.00  0.65           H  
ATOM   4083  HZ  PHE A 269       6.219  10.383 -29.103  1.00  0.65           H  
ATOM   4084  N   LYS A 270       2.107   4.598 -33.288  1.00  0.64           N  
ATOM   4085  CA  LYS A 270       1.196   3.662 -33.964  1.00  0.64           C  
ATOM   4086  C   LYS A 270       1.573   2.205 -33.728  1.00  0.64           C  
ATOM   4087  O   LYS A 270       0.711   1.326 -33.735  1.00  0.64           O  
ATOM   4088  CB  LYS A 270       1.176   3.879 -35.476  1.00  0.64           C  
ATOM   4089  CG  LYS A 270       0.491   5.125 -35.985  1.00  0.64           C  
ATOM   4090  CD  LYS A 270       0.646   5.168 -37.488  1.00  0.64           C  
ATOM   4091  CE  LYS A 270       0.096   6.417 -38.114  1.00  0.64           C  
ATOM   4092  NZ  LYS A 270       0.352   6.418 -39.585  1.00  0.64           N  
ATOM   4093  H   LYS A 270       2.599   5.292 -33.854  1.00  0.64           H  
ATOM   4094  HA  LYS A 270       0.192   3.818 -33.570  1.00  0.64           H  
ATOM   4095 1HB  LYS A 270       2.205   3.908 -35.838  1.00  0.64           H  
ATOM   4096 2HB  LYS A 270       0.699   3.025 -35.951  1.00  0.64           H  
ATOM   4097 1HG  LYS A 270      -0.570   5.084 -35.737  1.00  0.64           H  
ATOM   4098 2HG  LYS A 270       0.911   6.010 -35.542  1.00  0.64           H  
ATOM   4099 1HD  LYS A 270       1.705   5.104 -37.732  1.00  0.64           H  
ATOM   4100 2HD  LYS A 270       0.147   4.308 -37.928  1.00  0.64           H  
ATOM   4101 1HE  LYS A 270      -0.975   6.482 -37.934  1.00  0.64           H  
ATOM   4102 2HE  LYS A 270       0.587   7.283 -37.668  1.00  0.64           H  
ATOM   4103 1HZ  LYS A 270       0.000   7.262 -40.001  1.00  0.64           H  
ATOM   4104 2HZ  LYS A 270       1.380   6.357 -39.734  1.00  0.64           H  
ATOM   4105 3HZ  LYS A 270      -0.090   5.622 -40.011  1.00  0.64           H  
ATOM   4106  N   ASN A 271       2.853   1.949 -33.478  1.00  0.63           N  
ATOM   4107  CA  ASN A 271       3.334   0.591 -33.269  1.00  0.63           C  
ATOM   4108  C   ASN A 271       3.182   0.099 -31.826  1.00  0.63           C  
ATOM   4109  O   ASN A 271       3.588  -1.024 -31.511  1.00  0.63           O  
ATOM   4110  CB  ASN A 271       4.780   0.498 -33.700  1.00  0.63           C  
ATOM   4111  CG  ASN A 271       4.957   0.533 -35.188  1.00  0.63           C  
ATOM   4112  OD1 ASN A 271       4.201  -0.106 -35.931  1.00  0.63           O  
ATOM   4113  ND2 ASN A 271       5.925   1.282 -35.647  1.00  0.63           N  
ATOM   4114  H   ASN A 271       3.526   2.717 -33.514  1.00  0.63           H  
ATOM   4115  HA  ASN A 271       2.742  -0.074 -33.897  1.00  0.63           H  
ATOM   4116 1HB  ASN A 271       5.314   1.352 -33.287  1.00  0.63           H  
ATOM   4117 2HB  ASN A 271       5.234  -0.409 -33.299  1.00  0.63           H  
ATOM   4118 1HD2 ASN A 271       6.077   1.357 -36.633  1.00  0.63           H  
ATOM   4119 2HD2 ASN A 271       6.496   1.803 -35.016  1.00  0.63           H  
ATOM   4120  N   VAL A 272       2.569   0.900 -30.954  1.00  0.62           N  
ATOM   4121  CA  VAL A 272       2.349   0.451 -29.588  1.00  0.62           C  
ATOM   4122  C   VAL A 272       1.001  -0.233 -29.457  1.00  0.62           C  
ATOM   4123  O   VAL A 272      -0.046   0.408 -29.554  1.00  0.62           O  
ATOM   4124  CB  VAL A 272       2.359   1.631 -28.625  1.00  0.62           C  
ATOM   4125  CG1 VAL A 272       2.088   1.172 -27.208  1.00  0.62           C  
ATOM   4126  CG2 VAL A 272       3.651   2.295 -28.667  1.00  0.62           C  
ATOM   4127  H   VAL A 272       2.251   1.831 -31.230  1.00  0.62           H  
ATOM   4128  HA  VAL A 272       3.132  -0.245 -29.318  1.00  0.62           H  
ATOM   4129  HB  VAL A 272       1.574   2.318 -28.918  1.00  0.62           H  
ATOM   4130 1HG1 VAL A 272       2.086   2.036 -26.542  1.00  0.62           H  
ATOM   4131 2HG1 VAL A 272       1.122   0.675 -27.168  1.00  0.62           H  
ATOM   4132 3HG1 VAL A 272       2.864   0.483 -26.907  1.00  0.62           H  
ATOM   4133 1HG2 VAL A 272       3.607   3.126 -27.977  1.00  0.62           H  
ATOM   4134 2HG2 VAL A 272       4.425   1.594 -28.362  1.00  0.62           H  
ATOM   4135 3HG2 VAL A 272       3.852   2.650 -29.677  1.00  0.62           H  
ATOM   4136  N   ASP A 273       1.024  -1.537 -29.243  1.00  0.61           N  
ATOM   4137  CA  ASP A 273      -0.214  -2.292 -29.142  1.00  0.61           C  
ATOM   4138  C   ASP A 273      -0.707  -2.426 -27.705  1.00  0.61           C  
ATOM   4139  O   ASP A 273      -0.064  -1.936 -26.771  1.00  0.61           O  
ATOM   4140  CB  ASP A 273      -0.032  -3.658 -29.803  1.00  0.61           C  
ATOM   4141  CG  ASP A 273       0.972  -4.586 -29.113  1.00  0.61           C  
ATOM   4142  OD1 ASP A 273       1.335  -4.339 -27.970  1.00  0.61           O  
ATOM   4143  OD2 ASP A 273       1.372  -5.561 -29.752  1.00  0.61           O  
ATOM   4144  H   ASP A 273       1.918  -2.004 -29.174  1.00  0.61           H  
ATOM   4145  HA  ASP A 273      -0.981  -1.758 -29.705  1.00  0.61           H  
ATOM   4146 1HB  ASP A 273      -0.993  -4.167 -29.855  1.00  0.61           H  
ATOM   4147 2HB  ASP A 273       0.302  -3.505 -30.831  1.00  0.61           H  
ATOM   4148  N   ASP A 274      -1.820  -3.150 -27.523  1.00  0.61           N  
ATOM   4149  CA  ASP A 274      -2.388  -3.338 -26.194  1.00  0.61           C  
ATOM   4150  C   ASP A 274      -1.437  -4.064 -25.251  1.00  0.61           C  
ATOM   4151  O   ASP A 274      -1.390  -3.745 -24.066  1.00  0.61           O  
ATOM   4152  CB  ASP A 274      -3.703  -4.116 -26.261  1.00  0.61           C  
ATOM   4153  CG  ASP A 274      -4.882  -3.329 -26.852  1.00  0.61           C  
ATOM   4154  OD1 ASP A 274      -4.785  -2.127 -27.002  1.00  0.61           O  
ATOM   4155  OD2 ASP A 274      -5.884  -3.931 -27.129  1.00  0.61           O  
ATOM   4156  H   ASP A 274      -2.292  -3.546 -28.322  1.00  0.61           H  
ATOM   4157  HA  ASP A 274      -2.592  -2.355 -25.772  1.00  0.61           H  
ATOM   4158 1HB  ASP A 274      -3.555  -5.018 -26.856  1.00  0.61           H  
ATOM   4159 2HB  ASP A 274      -3.976  -4.440 -25.254  1.00  0.61           H  
ATOM   4160  N   THR A 275      -0.665  -5.026 -25.767  1.00  0.60           N  
ATOM   4161  CA  THR A 275       0.253  -5.765 -24.910  1.00  0.60           C  
ATOM   4162  C   THR A 275       1.276  -4.826 -24.316  1.00  0.60           C  
ATOM   4163  O   THR A 275       1.521  -4.851 -23.110  1.00  0.60           O  
ATOM   4164  CB  THR A 275       0.986  -6.888 -25.669  1.00  0.60           C  
ATOM   4165  OG1 THR A 275       0.035  -7.864 -26.137  1.00  0.60           O  
ATOM   4166  CG2 THR A 275       2.031  -7.550 -24.751  1.00  0.60           C  
ATOM   4167  H   THR A 275      -0.697  -5.227 -26.758  1.00  0.60           H  
ATOM   4168  HA  THR A 275      -0.313  -6.211 -24.093  1.00  0.60           H  
ATOM   4169  HB  THR A 275       1.498  -6.458 -26.532  1.00  0.60           H  
ATOM   4170  HG1 THR A 275       0.496  -8.531 -26.653  1.00  0.60           H  
ATOM   4171 1HG2 THR A 275       2.561  -8.332 -25.298  1.00  0.60           H  
ATOM   4172 2HG2 THR A 275       2.737  -6.802 -24.415  1.00  0.60           H  
ATOM   4173 3HG2 THR A 275       1.539  -7.988 -23.885  1.00  0.60           H  
ATOM   4174  N   MET A 276       1.854  -3.970 -25.154  1.00  0.60           N  
ATOM   4175  CA  MET A 276       2.830  -3.018 -24.657  1.00  0.60           C  
ATOM   4176  C   MET A 276       2.206  -2.085 -23.630  1.00  0.60           C  
ATOM   4177  O   MET A 276       2.818  -1.783 -22.600  1.00  0.60           O  
ATOM   4178  CB  MET A 276       3.430  -2.213 -25.792  1.00  0.60           C  
ATOM   4179  CG  MET A 276       4.334  -2.977 -26.702  1.00  0.60           C  
ATOM   4180  SD  MET A 276       4.979  -1.950 -27.995  1.00  0.60           S  
ATOM   4181  CE  MET A 276       5.801  -3.131 -29.024  1.00  0.60           C  
ATOM   4182  H   MET A 276       1.610  -4.001 -26.154  1.00  0.60           H  
ATOM   4183  HA  MET A 276       3.629  -3.570 -24.168  1.00  0.60           H  
ATOM   4184 1HB  MET A 276       2.616  -1.817 -26.405  1.00  0.60           H  
ATOM   4185 2HB  MET A 276       3.987  -1.377 -25.396  1.00  0.60           H  
ATOM   4186 1HG  MET A 276       5.162  -3.385 -26.139  1.00  0.60           H  
ATOM   4187 2HG  MET A 276       3.776  -3.804 -27.155  1.00  0.60           H  
ATOM   4188 1HE  MET A 276       6.244  -2.627 -29.875  1.00  0.60           H  
ATOM   4189 2HE  MET A 276       6.570  -3.622 -28.462  1.00  0.60           H  
ATOM   4190 3HE  MET A 276       5.078  -3.870 -29.374  1.00  0.60           H  
ATOM   4191  N   LEU A 277       0.971  -1.636 -23.877  1.00  0.60           N  
ATOM   4192  CA  LEU A 277       0.363  -0.737 -22.912  1.00  0.60           C  
ATOM   4193  C   LEU A 277       0.141  -1.459 -21.585  1.00  0.60           C  
ATOM   4194  O   LEU A 277       0.466  -0.925 -20.525  1.00  0.60           O  
ATOM   4195  CB  LEU A 277      -0.980  -0.210 -23.430  1.00  0.60           C  
ATOM   4196  CG  LEU A 277      -0.925   0.707 -24.649  1.00  0.60           C  
ATOM   4197  CD1 LEU A 277      -2.303   0.997 -25.105  1.00  0.60           C  
ATOM   4198  CD2 LEU A 277      -0.227   1.959 -24.311  1.00  0.60           C  
ATOM   4199  H   LEU A 277       0.486  -1.893 -24.740  1.00  0.60           H  
ATOM   4200  HA  LEU A 277       1.029   0.099 -22.742  1.00  0.60           H  
ATOM   4201 1HB  LEU A 277      -1.614  -1.062 -23.678  1.00  0.60           H  
ATOM   4202 2HB  LEU A 277      -1.460   0.347 -22.627  1.00  0.60           H  
ATOM   4203  HG  LEU A 277      -0.404   0.203 -25.455  1.00  0.60           H  
ATOM   4204 1HD1 LEU A 277      -2.273   1.642 -25.983  1.00  0.60           H  
ATOM   4205 2HD1 LEU A 277      -2.804   0.065 -25.357  1.00  0.60           H  
ATOM   4206 3HD1 LEU A 277      -2.824   1.493 -24.304  1.00  0.60           H  
ATOM   4207 1HD2 LEU A 277      -0.199   2.582 -25.176  1.00  0.60           H  
ATOM   4208 2HD2 LEU A 277      -0.751   2.467 -23.507  1.00  0.60           H  
ATOM   4209 3HD2 LEU A 277       0.758   1.722 -24.013  1.00  0.60           H  
ATOM   4210  N   GLU A 278      -0.325  -2.708 -21.629  1.00  0.59           N  
ATOM   4211  CA  GLU A 278      -0.559  -3.459 -20.397  1.00  0.59           C  
ATOM   4212  C   GLU A 278       0.757  -3.773 -19.676  1.00  0.59           C  
ATOM   4213  O   GLU A 278       0.817  -3.845 -18.448  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      -1.326  -4.754 -20.704  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      -2.802  -4.566 -21.138  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      -3.700  -4.015 -20.051  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      -3.713  -4.572 -18.971  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      -4.379  -3.046 -20.291  1.00  0.59           O  
ATOM   4219  H   GLU A 278      -0.563  -3.130 -22.527  1.00  0.59           H  
ATOM   4220  HA  GLU A 278      -1.167  -2.844 -19.735  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      -0.814  -5.283 -21.511  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      -1.309  -5.402 -19.828  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      -2.827  -3.876 -21.979  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      -3.192  -5.522 -21.482  1.00  0.59           H  
ATOM   4225  N   ALA A 279       1.803  -4.019 -20.455  1.00  0.59           N  
ATOM   4226  CA  ALA A 279       3.134  -4.327 -19.955  1.00  0.59           C  
ATOM   4227  C   ALA A 279       3.810  -3.201 -19.179  1.00  0.59           C  
ATOM   4228  O   ALA A 279       4.482  -3.448 -18.165  1.00  0.59           O  
ATOM   4229  CB  ALA A 279       4.013  -4.647 -21.118  1.00  0.59           C  
ATOM   4230  H   ALA A 279       1.672  -4.002 -21.464  1.00  0.59           H  
ATOM   4231  HA  ALA A 279       3.058  -5.195 -19.306  1.00  0.59           H  
ATOM   4232 1HB  ALA A 279       4.984  -4.889 -20.766  1.00  0.59           H  
ATOM   4233 2HB  ALA A 279       3.594  -5.479 -21.676  1.00  0.59           H  
ATOM   4234 3HB  ALA A 279       4.080  -3.782 -21.756  1.00  0.59           H  
ATOM   4235  N   PHE A 280       3.640  -1.966 -19.662  1.00  0.59           N  
ATOM   4236  CA  PHE A 280       4.345  -0.839 -19.068  1.00  0.59           C  
ATOM   4237  C   PHE A 280       3.533   0.268 -18.390  1.00  0.59           C  
ATOM   4238  O   PHE A 280       4.136   1.109 -17.692  1.00  0.59           O  
ATOM   4239  CB  PHE A 280       5.221  -0.223 -20.129  1.00  0.59           C  
ATOM   4240  CG  PHE A 280       6.228  -1.198 -20.666  1.00  0.59           C  
ATOM   4241  CD1 PHE A 280       6.220  -1.606 -21.991  1.00  0.59           C  
ATOM   4242  CD2 PHE A 280       7.180  -1.737 -19.819  1.00  0.59           C  
ATOM   4243  CE1 PHE A 280       7.158  -2.500 -22.442  1.00  0.59           C  
ATOM   4244  CE2 PHE A 280       8.107  -2.629 -20.274  1.00  0.59           C  
ATOM   4245  CZ  PHE A 280       8.103  -3.007 -21.578  1.00  0.59           C  
ATOM   4246  H   PHE A 280       3.075  -1.828 -20.502  1.00  0.59           H  
ATOM   4247  HA  PHE A 280       5.005  -1.248 -18.305  1.00  0.59           H  
ATOM   4248 1HB  PHE A 280       4.598   0.111 -20.952  1.00  0.59           H  
ATOM   4249 2HB  PHE A 280       5.741   0.640 -19.731  1.00  0.59           H  
ATOM   4250  HD1 PHE A 280       5.473  -1.211 -22.673  1.00  0.59           H  
ATOM   4251  HD2 PHE A 280       7.187  -1.433 -18.770  1.00  0.59           H  
ATOM   4252  HE1 PHE A 280       7.154  -2.801 -23.481  1.00  0.59           H  
ATOM   4253  HE2 PHE A 280       8.855  -3.032 -19.591  1.00  0.59           H  
ATOM   4254  HZ  PHE A 280       8.849  -3.705 -21.919  1.00  0.59           H  
ATOM   4255  N   SER A 281       2.204   0.286 -18.566  1.00  0.59           N  
ATOM   4256  CA  SER A 281       1.412   1.361 -17.991  1.00  0.59           C  
ATOM   4257  C   SER A 281       0.238   0.914 -17.138  1.00  0.59           C  
ATOM   4258  O   SER A 281      -0.400  -0.110 -17.382  1.00  0.59           O  
ATOM   4259  CB  SER A 281       0.838   2.209 -19.115  1.00  0.59           C  
ATOM   4260  OG  SER A 281      -0.058   1.503 -19.895  1.00  0.59           O  
ATOM   4261  H   SER A 281       1.734  -0.410 -19.141  1.00  0.59           H  
ATOM   4262  HA  SER A 281       2.061   1.967 -17.365  1.00  0.59           H  
ATOM   4263 1HB  SER A 281       0.354   3.095 -18.700  1.00  0.59           H  
ATOM   4264 2HB  SER A 281       1.609   2.530 -19.745  1.00  0.59           H  
ATOM   4265  HG  SER A 281       0.364   0.647 -20.078  1.00  0.59           H  
ATOM   4266  N   ILE A 282      -0.116   1.766 -16.195  1.00  0.59           N  
ATOM   4267  CA  ILE A 282      -1.338   1.583 -15.442  1.00  0.59           C  
ATOM   4268  C   ILE A 282      -2.299   2.636 -15.949  1.00  0.59           C  
ATOM   4269  O   ILE A 282      -2.008   3.825 -15.858  1.00  0.59           O  
ATOM   4270  CB  ILE A 282      -1.108   1.741 -13.937  1.00  0.59           C  
ATOM   4271  CG1 ILE A 282      -0.099   0.721 -13.439  1.00  0.59           C  
ATOM   4272  CG2 ILE A 282      -2.397   1.584 -13.225  1.00  0.59           C  
ATOM   4273  CD1 ILE A 282       0.323   0.922 -12.002  1.00  0.59           C  
ATOM   4274  H   ILE A 282       0.488   2.566 -16.007  1.00  0.59           H  
ATOM   4275  HA  ILE A 282      -1.752   0.598 -15.643  1.00  0.59           H  
ATOM   4276  HB  ILE A 282      -0.695   2.727 -13.740  1.00  0.59           H  
ATOM   4277 1HG1 ILE A 282      -0.514  -0.281 -13.548  1.00  0.59           H  
ATOM   4278 2HG1 ILE A 282       0.779   0.801 -14.049  1.00  0.59           H  
ATOM   4279 1HG2 ILE A 282      -2.252   1.696 -12.156  1.00  0.59           H  
ATOM   4280 2HG2 ILE A 282      -3.086   2.332 -13.583  1.00  0.59           H  
ATOM   4281 3HG2 ILE A 282      -2.786   0.617 -13.424  1.00  0.59           H  
ATOM   4282 1HD1 ILE A 282       1.054   0.172 -11.737  1.00  0.59           H  
ATOM   4283 2HD1 ILE A 282       0.765   1.907 -11.886  1.00  0.59           H  
ATOM   4284 3HD1 ILE A 282      -0.543   0.831 -11.352  1.00  0.59           H  
ATOM   4285  N   TYR A 283      -3.418   2.234 -16.515  1.00  0.59           N  
ATOM   4286  CA  TYR A 283      -4.263   3.258 -17.094  1.00  0.59           C  
ATOM   4287  C   TYR A 283      -5.727   2.935 -17.061  1.00  0.59           C  
ATOM   4288  O   TYR A 283      -6.124   1.771 -16.955  1.00  0.59           O  
ATOM   4289  CB  TYR A 283      -3.835   3.502 -18.547  1.00  0.59           C  
ATOM   4290  CG  TYR A 283      -4.068   2.318 -19.443  1.00  0.59           C  
ATOM   4291  CD1 TYR A 283      -5.230   2.226 -20.176  1.00  0.59           C  
ATOM   4292  CD2 TYR A 283      -3.125   1.309 -19.512  1.00  0.59           C  
ATOM   4293  CE1 TYR A 283      -5.444   1.136 -20.992  1.00  0.59           C  
ATOM   4294  CE2 TYR A 283      -3.334   0.217 -20.324  1.00  0.59           C  
ATOM   4295  CZ  TYR A 283      -4.491   0.132 -21.071  1.00  0.59           C  
ATOM   4296  OH  TYR A 283      -4.724  -0.956 -21.881  1.00  0.59           O  
ATOM   4297  H   TYR A 283      -3.656   1.256 -16.575  1.00  0.59           H  
ATOM   4298  HA  TYR A 283      -4.127   4.167 -16.519  1.00  0.59           H  
ATOM   4299 1HB  TYR A 283      -4.386   4.356 -18.954  1.00  0.59           H  
ATOM   4300 2HB  TYR A 283      -2.776   3.756 -18.582  1.00  0.59           H  
ATOM   4301  HD1 TYR A 283      -5.980   3.019 -20.112  1.00  0.59           H  
ATOM   4302  HD2 TYR A 283      -2.224   1.377 -18.918  1.00  0.59           H  
ATOM   4303  HE1 TYR A 283      -6.362   1.064 -21.572  1.00  0.59           H  
ATOM   4304  HE2 TYR A 283      -2.587  -0.581 -20.373  1.00  0.59           H  
ATOM   4305  HH  TYR A 283      -4.450  -1.775 -21.411  1.00  0.59           H  
ATOM   4306  N   GLY A 284      -6.519   3.981 -17.218  1.00  0.59           N  
ATOM   4307  CA  GLY A 284      -7.962   3.833 -17.301  1.00  0.59           C  
ATOM   4308  C   GLY A 284      -8.637   4.781 -16.336  1.00  0.59           C  
ATOM   4309  O   GLY A 284      -8.116   5.863 -16.034  1.00  0.59           O  
ATOM   4310  H   GLY A 284      -6.077   4.903 -17.249  1.00  0.59           H  
ATOM   4311 1HA  GLY A 284      -8.288   4.032 -18.318  1.00  0.59           H  
ATOM   4312 2HA  GLY A 284      -8.249   2.808 -17.076  1.00  0.59           H  
ATOM   4313  N   THR A 285      -9.824   4.411 -15.898  1.00  0.60           N  
ATOM   4314  CA  THR A 285     -10.530   5.255 -14.966  1.00  0.60           C  
ATOM   4315  C   THR A 285      -9.885   4.967 -13.624  1.00  0.60           C  
ATOM   4316  O   THR A 285      -9.170   3.967 -13.526  1.00  0.60           O  
ATOM   4317  CB  THR A 285     -12.033   4.941 -15.001  1.00  0.60           C  
ATOM   4318  OG1 THR A 285     -12.248   3.575 -14.603  1.00  0.60           O  
ATOM   4319  CG2 THR A 285     -12.548   5.163 -16.382  1.00  0.60           C  
ATOM   4320  H   THR A 285     -10.223   3.500 -16.168  1.00  0.60           H  
ATOM   4321  HA  THR A 285     -10.373   6.277 -15.233  1.00  0.60           H  
ATOM   4322  HB  THR A 285     -12.572   5.584 -14.342  1.00  0.60           H  
ATOM   4323  HG1 THR A 285     -11.844   2.956 -15.270  1.00  0.60           H  
ATOM   4324 1HG2 THR A 285     -13.613   4.945 -16.422  1.00  0.60           H  
ATOM   4325 2HG2 THR A 285     -12.374   6.198 -16.667  1.00  0.60           H  
ATOM   4326 3HG2 THR A 285     -12.020   4.515 -17.041  1.00  0.60           H  
ATOM   4327  N   PRO A 286     -10.073   5.763 -12.565  1.00  0.61           N  
ATOM   4328  CA  PRO A 286      -9.543   5.468 -11.253  1.00  0.61           C  
ATOM   4329  C   PRO A 286      -9.833   4.031 -10.839  1.00  0.61           C  
ATOM   4330  O   PRO A 286      -8.999   3.371 -10.241  1.00  0.61           O  
ATOM   4331  CB  PRO A 286     -10.276   6.483 -10.388  1.00  0.61           C  
ATOM   4332  CG  PRO A 286     -10.511   7.657 -11.311  1.00  0.61           C  
ATOM   4333  CD  PRO A 286     -10.825   7.034 -12.648  1.00  0.61           C  
ATOM   4334  HA  PRO A 286      -8.456   5.660 -11.256  1.00  0.61           H  
ATOM   4335 1HB  PRO A 286     -11.216   6.042 -10.014  1.00  0.61           H  
ATOM   4336 2HB  PRO A 286      -9.679   6.739  -9.508  1.00  0.61           H  
ATOM   4337 1HG  PRO A 286     -11.329   8.281 -10.928  1.00  0.61           H  
ATOM   4338 2HG  PRO A 286      -9.621   8.292 -11.340  1.00  0.61           H  
ATOM   4339 1HD  PRO A 286     -11.899   6.870 -12.721  1.00  0.61           H  
ATOM   4340 2HD  PRO A 286     -10.440   7.669 -13.442  1.00  0.61           H  
ATOM   4341  N   GLU A 287     -10.996   3.498 -11.222  1.00  0.63           N  
ATOM   4342  CA  GLU A 287     -11.336   2.126 -10.864  1.00  0.63           C  
ATOM   4343  C   GLU A 287     -10.394   1.103 -11.508  1.00  0.63           C  
ATOM   4344  O   GLU A 287     -10.131   0.046 -10.934  1.00  0.63           O  
ATOM   4345  CB  GLU A 287     -12.789   1.819 -11.242  1.00  0.63           C  
ATOM   4346  CG  GLU A 287     -13.826   2.576 -10.408  1.00  0.63           C  
ATOM   4347  CD  GLU A 287     -15.261   2.252 -10.779  1.00  0.63           C  
ATOM   4348  OE1 GLU A 287     -15.473   1.533 -11.727  1.00  0.63           O  
ATOM   4349  OE2 GLU A 287     -16.143   2.730 -10.104  1.00  0.63           O  
ATOM   4350  H   GLU A 287     -11.665   4.045 -11.745  1.00  0.63           H  
ATOM   4351  HA  GLU A 287     -11.241   2.028  -9.783  1.00  0.63           H  
ATOM   4352 1HB  GLU A 287     -12.948   2.069 -12.292  1.00  0.63           H  
ATOM   4353 2HB  GLU A 287     -12.975   0.751 -11.127  1.00  0.63           H  
ATOM   4354 1HG  GLU A 287     -13.672   2.335  -9.357  1.00  0.63           H  
ATOM   4355 2HG  GLU A 287     -13.655   3.645 -10.534  1.00  0.63           H  
ATOM   4356  N   ASP A 288      -9.873   1.415 -12.696  1.00  0.64           N  
ATOM   4357  CA  ASP A 288      -9.037   0.469 -13.418  1.00  0.64           C  
ATOM   4358  C   ASP A 288      -7.628   0.603 -12.863  1.00  0.64           C  
ATOM   4359  O   ASP A 288      -6.903  -0.383 -12.681  1.00  0.64           O  
ATOM   4360  CB  ASP A 288      -9.028   0.816 -14.911  1.00  0.64           C  
ATOM   4361  CG  ASP A 288     -10.415   0.728 -15.619  1.00  0.64           C  
ATOM   4362  OD1 ASP A 288     -11.012  -0.325 -15.611  1.00  0.64           O  
ATOM   4363  OD2 ASP A 288     -10.860   1.758 -16.169  1.00  0.64           O  
ATOM   4364  H   ASP A 288     -10.044   2.330 -13.097  1.00  0.64           H  
ATOM   4365  HA  ASP A 288      -9.400  -0.546 -13.258  1.00  0.64           H  
ATOM   4366 1HB  ASP A 288      -8.646   1.827 -15.014  1.00  0.64           H  
ATOM   4367 2HB  ASP A 288      -8.326   0.162 -15.430  1.00  0.64           H  
ATOM   4368  N   VAL A 289      -7.271   1.837 -12.504  1.00  0.66           N  
ATOM   4369  CA  VAL A 289      -5.963   2.091 -11.932  1.00  0.66           C  
ATOM   4370  C   VAL A 289      -5.869   1.358 -10.596  1.00  0.66           C  
ATOM   4371  O   VAL A 289      -4.873   0.681 -10.328  1.00  0.66           O  
ATOM   4372  CB  VAL A 289      -5.721   3.597 -11.762  1.00  0.66           C  
ATOM   4373  CG1 VAL A 289      -4.451   3.838 -10.983  1.00  0.66           C  
ATOM   4374  CG2 VAL A 289      -5.634   4.281 -13.146  1.00  0.66           C  
ATOM   4375  H   VAL A 289      -7.920   2.609 -12.674  1.00  0.66           H  
ATOM   4376  HA  VAL A 289      -5.210   1.693 -12.607  1.00  0.66           H  
ATOM   4377  HB  VAL A 289      -6.546   4.021 -11.194  1.00  0.66           H  
ATOM   4378 1HG1 VAL A 289      -4.305   4.902 -10.851  1.00  0.66           H  
ATOM   4379 2HG1 VAL A 289      -4.533   3.357 -10.014  1.00  0.66           H  
ATOM   4380 3HG1 VAL A 289      -3.614   3.436 -11.510  1.00  0.66           H  
ATOM   4381 1HG2 VAL A 289      -5.478   5.338 -13.009  1.00  0.66           H  
ATOM   4382 2HG2 VAL A 289      -4.809   3.870 -13.720  1.00  0.66           H  
ATOM   4383 3HG2 VAL A 289      -6.567   4.120 -13.696  1.00  0.66           H  
ATOM   4384  N   VAL A 290      -6.939   1.442  -9.794  1.00  0.67           N  
ATOM   4385  CA  VAL A 290      -7.020   0.749  -8.516  1.00  0.67           C  
ATOM   4386  C   VAL A 290      -6.944  -0.761  -8.675  1.00  0.67           C  
ATOM   4387  O   VAL A 290      -6.185  -1.405  -7.956  1.00  0.67           O  
ATOM   4388  CB  VAL A 290      -8.325   1.107  -7.783  1.00  0.67           C  
ATOM   4389  CG1 VAL A 290      -8.537   0.218  -6.582  1.00  0.67           C  
ATOM   4390  CG2 VAL A 290      -8.242   2.497  -7.292  1.00  0.67           C  
ATOM   4391  H   VAL A 290      -7.723   2.029 -10.077  1.00  0.67           H  
ATOM   4392  HA  VAL A 290      -6.185   1.084  -7.904  1.00  0.67           H  
ATOM   4393  HB  VAL A 290      -9.164   0.985  -8.472  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 290      -9.464   0.495  -6.086  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 290      -8.595  -0.802  -6.914  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 290      -7.724   0.333  -5.895  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 290      -9.166   2.758  -6.788  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 290      -7.412   2.581  -6.600  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 290      -8.086   3.156  -8.109  1.00  0.67           H  
ATOM   4400  N   GLU A 291      -7.671  -1.356  -9.626  1.00  0.69           N  
ATOM   4401  CA  GLU A 291      -7.567  -2.811  -9.744  1.00  0.69           C  
ATOM   4402  C   GLU A 291      -6.144  -3.248 -10.102  1.00  0.69           C  
ATOM   4403  O   GLU A 291      -5.632  -4.242  -9.566  1.00  0.69           O  
ATOM   4404  CB  GLU A 291      -8.555  -3.346 -10.788  1.00  0.69           C  
ATOM   4405  CG  GLU A 291     -10.041  -3.322 -10.373  1.00  0.69           C  
ATOM   4406  CD  GLU A 291     -10.374  -4.297  -9.248  1.00  0.69           C  
ATOM   4407  OE1 GLU A 291     -10.043  -5.449  -9.367  1.00  0.69           O  
ATOM   4408  OE2 GLU A 291     -10.961  -3.886  -8.264  1.00  0.69           O  
ATOM   4409  H   GLU A 291      -8.316  -0.826 -10.219  1.00  0.69           H  
ATOM   4410  HA  GLU A 291      -7.816  -3.249  -8.784  1.00  0.69           H  
ATOM   4411 1HB  GLU A 291      -8.463  -2.746 -11.699  1.00  0.69           H  
ATOM   4412 2HB  GLU A 291      -8.292  -4.370 -11.045  1.00  0.69           H  
ATOM   4413 1HG  GLU A 291     -10.289  -2.317 -10.038  1.00  0.69           H  
ATOM   4414 2HG  GLU A 291     -10.655  -3.545 -11.243  1.00  0.69           H  
ATOM   4415  N   LYS A 292      -5.471  -2.481 -10.954  1.00  0.71           N  
ATOM   4416  CA  LYS A 292      -4.110  -2.835 -11.312  1.00  0.71           C  
ATOM   4417  C   LYS A 292      -3.152  -2.639 -10.141  1.00  0.71           C  
ATOM   4418  O   LYS A 292      -2.296  -3.493  -9.875  1.00  0.71           O  
ATOM   4419  CB  LYS A 292      -3.673  -2.019 -12.515  1.00  0.71           C  
ATOM   4420  CG  LYS A 292      -4.348  -2.428 -13.827  1.00  0.71           C  
ATOM   4421  CD  LYS A 292      -3.859  -1.588 -14.994  1.00  0.71           C  
ATOM   4422  CE  LYS A 292      -4.429  -2.081 -16.309  1.00  0.71           C  
ATOM   4423  NZ  LYS A 292      -4.006  -3.489 -16.569  1.00  0.71           N  
ATOM   4424  H   LYS A 292      -5.922  -1.669 -11.385  1.00  0.71           H  
ATOM   4425  HA  LYS A 292      -4.091  -3.890 -11.584  1.00  0.71           H  
ATOM   4426 1HB  LYS A 292      -3.938  -0.981 -12.325  1.00  0.71           H  
ATOM   4427 2HB  LYS A 292      -2.590  -2.073 -12.633  1.00  0.71           H  
ATOM   4428 1HG  LYS A 292      -4.150  -3.480 -14.030  1.00  0.71           H  
ATOM   4429 2HG  LYS A 292      -5.427  -2.292 -13.723  1.00  0.71           H  
ATOM   4430 1HD  LYS A 292      -4.187  -0.557 -14.852  1.00  0.71           H  
ATOM   4431 2HD  LYS A 292      -2.769  -1.611 -15.040  1.00  0.71           H  
ATOM   4432 1HE  LYS A 292      -5.517  -2.027 -16.293  1.00  0.71           H  
ATOM   4433 2HE  LYS A 292      -4.054  -1.448 -17.119  1.00  0.71           H  
ATOM   4434 1HZ  LYS A 292      -4.353  -3.818 -17.471  1.00  0.71           H  
ATOM   4435 2HZ  LYS A 292      -3.000  -3.535 -16.599  1.00  0.71           H  
ATOM   4436 3HZ  LYS A 292      -4.345  -4.094 -15.845  1.00  0.71           H  
ATOM   4437  N   CYS A 293      -3.322  -1.543  -9.408  1.00  0.73           N  
ATOM   4438  CA  CYS A 293      -2.461  -1.261  -8.280  1.00  0.73           C  
ATOM   4439  C   CYS A 293      -2.664  -2.288  -7.164  1.00  0.73           C  
ATOM   4440  O   CYS A 293      -1.698  -2.702  -6.515  1.00  0.73           O  
ATOM   4441  CB  CYS A 293      -2.728   0.134  -7.768  1.00  0.73           C  
ATOM   4442  SG  CYS A 293      -2.212   1.466  -8.887  1.00  0.73           S  
ATOM   4443  H   CYS A 293      -4.043  -0.867  -9.661  1.00  0.73           H  
ATOM   4444  HA  CYS A 293      -1.429  -1.312  -8.618  1.00  0.73           H  
ATOM   4445 1HB  CYS A 293      -3.795   0.228  -7.636  1.00  0.73           H  
ATOM   4446 2HB  CYS A 293      -2.258   0.270  -6.811  1.00  0.73           H  
ATOM   4447  HG  CYS A 293      -3.226   1.248  -9.771  1.00  0.73           H  
ATOM   4448  N   LYS A 294      -3.916  -2.730  -6.947  1.00  0.76           N  
ATOM   4449  CA  LYS A 294      -4.161  -3.744  -5.928  1.00  0.76           C  
ATOM   4450  C   LYS A 294      -3.440  -5.025  -6.281  1.00  0.76           C  
ATOM   4451  O   LYS A 294      -2.863  -5.660  -5.405  1.00  0.76           O  
ATOM   4452  CB  LYS A 294      -5.647  -4.091  -5.754  1.00  0.76           C  
ATOM   4453  CG  LYS A 294      -6.515  -3.069  -5.071  1.00  0.76           C  
ATOM   4454  CD  LYS A 294      -7.886  -3.649  -4.753  1.00  0.76           C  
ATOM   4455  CE  LYS A 294      -8.684  -3.902  -6.001  1.00  0.76           C  
ATOM   4456  NZ  LYS A 294     -10.071  -4.370  -5.707  1.00  0.76           N  
ATOM   4457  H   LYS A 294      -4.696  -2.350  -7.480  1.00  0.76           H  
ATOM   4458  HA  LYS A 294      -3.770  -3.380  -4.981  1.00  0.76           H  
ATOM   4459 1HB  LYS A 294      -6.081  -4.259  -6.745  1.00  0.76           H  
ATOM   4460 2HB  LYS A 294      -5.734  -5.026  -5.202  1.00  0.76           H  
ATOM   4461 1HG  LYS A 294      -6.038  -2.740  -4.145  1.00  0.76           H  
ATOM   4462 2HG  LYS A 294      -6.651  -2.224  -5.719  1.00  0.76           H  
ATOM   4463 1HD  LYS A 294      -7.786  -4.573  -4.181  1.00  0.76           H  
ATOM   4464 2HD  LYS A 294      -8.445  -2.929  -4.172  1.00  0.76           H  
ATOM   4465 1HE  LYS A 294      -8.746  -2.986  -6.558  1.00  0.76           H  
ATOM   4466 2HE  LYS A 294      -8.181  -4.650  -6.615  1.00  0.76           H  
ATOM   4467 1HZ  LYS A 294     -10.542  -4.481  -6.613  1.00  0.76           H  
ATOM   4468 2HZ  LYS A 294     -10.055  -5.243  -5.211  1.00  0.76           H  
ATOM   4469 3HZ  LYS A 294     -10.559  -3.680  -5.166  1.00  0.76           H  
ATOM   4470  N   LYS A 295      -3.416  -5.388  -7.568  1.00  0.78           N  
ATOM   4471  CA  LYS A 295      -2.756  -6.630  -7.941  1.00  0.78           C  
ATOM   4472  C   LYS A 295      -1.248  -6.487  -7.721  1.00  0.78           C  
ATOM   4473  O   LYS A 295      -0.586  -7.407  -7.233  1.00  0.78           O  
ATOM   4474  CB  LYS A 295      -3.082  -7.006  -9.381  1.00  0.78           C  
ATOM   4475  CG  LYS A 295      -2.524  -8.374  -9.801  1.00  0.78           C  
ATOM   4476  CD  LYS A 295      -3.090  -9.508  -8.941  1.00  0.78           C  
ATOM   4477  CE  LYS A 295      -4.592  -9.691  -9.151  1.00  0.78           C  
ATOM   4478  NZ  LYS A 295      -5.119 -10.876  -8.398  1.00  0.78           N  
ATOM   4479  H   LYS A 295      -3.913  -4.837  -8.274  1.00  0.78           H  
ATOM   4480  HA  LYS A 295      -3.119  -7.426  -7.290  1.00  0.78           H  
ATOM   4481 1HB  LYS A 295      -4.164  -7.013  -9.517  1.00  0.78           H  
ATOM   4482 2HB  LYS A 295      -2.676  -6.245 -10.051  1.00  0.78           H  
ATOM   4483 1HG  LYS A 295      -2.758  -8.566 -10.847  1.00  0.78           H  
ATOM   4484 2HG  LYS A 295      -1.449  -8.366  -9.675  1.00  0.78           H  
ATOM   4485 1HD  LYS A 295      -2.583 -10.440  -9.191  1.00  0.78           H  
ATOM   4486 2HD  LYS A 295      -2.911  -9.294  -7.885  1.00  0.78           H  
ATOM   4487 1HE  LYS A 295      -5.109  -8.798  -8.802  1.00  0.78           H  
ATOM   4488 2HE  LYS A 295      -4.794  -9.828 -10.212  1.00  0.78           H  
ATOM   4489 1HZ  LYS A 295      -6.109 -10.965  -8.542  1.00  0.78           H  
ATOM   4490 2HZ  LYS A 295      -4.656 -11.713  -8.705  1.00  0.78           H  
ATOM   4491 3HZ  LYS A 295      -4.930 -10.734  -7.390  1.00  0.78           H  
ATOM   4492  N   LEU A 296      -0.692  -5.317  -8.028  1.00  0.80           N  
ATOM   4493  CA  LEU A 296       0.726  -5.138  -7.757  1.00  0.80           C  
ATOM   4494  C   LEU A 296       0.993  -5.296  -6.257  1.00  0.80           C  
ATOM   4495  O   LEU A 296       1.965  -5.949  -5.853  1.00  0.80           O  
ATOM   4496  CB  LEU A 296       1.193  -3.763  -8.249  1.00  0.80           C  
ATOM   4497  CG  LEU A 296       1.329  -3.579  -9.748  1.00  0.80           C  
ATOM   4498  CD1 LEU A 296       1.595  -2.116 -10.054  1.00  0.80           C  
ATOM   4499  CD2 LEU A 296       2.497  -4.445 -10.239  1.00  0.80           C  
ATOM   4500  H   LEU A 296      -1.249  -4.573  -8.455  1.00  0.80           H  
ATOM   4501  HA  LEU A 296       1.280  -5.907  -8.293  1.00  0.80           H  
ATOM   4502 1HB  LEU A 296       0.455  -3.042  -7.922  1.00  0.80           H  
ATOM   4503 2HB  LEU A 296       2.099  -3.515  -7.791  1.00  0.80           H  
ATOM   4504  HG  LEU A 296       0.402  -3.878 -10.247  1.00  0.80           H  
ATOM   4505 1HD1 LEU A 296       1.698  -1.997 -11.131  1.00  0.80           H  
ATOM   4506 2HD1 LEU A 296       0.762  -1.511  -9.699  1.00  0.80           H  
ATOM   4507 3HD1 LEU A 296       2.511  -1.798  -9.562  1.00  0.80           H  
ATOM   4508 1HD2 LEU A 296       2.609  -4.330 -11.318  1.00  0.80           H  
ATOM   4509 2HD2 LEU A 296       3.419  -4.140  -9.744  1.00  0.80           H  
ATOM   4510 3HD2 LEU A 296       2.282  -5.471  -9.998  1.00  0.80           H  
ATOM   4511  N   ALA A 297       0.101  -4.748  -5.430  1.00  0.82           N  
ATOM   4512  CA  ALA A 297       0.238  -4.882  -3.991  1.00  0.82           C  
ATOM   4513  C   ALA A 297       0.152  -6.341  -3.542  1.00  0.82           C  
ATOM   4514  O   ALA A 297       0.946  -6.783  -2.707  1.00  0.82           O  
ATOM   4515  CB  ALA A 297      -0.840  -4.100  -3.306  1.00  0.82           C  
ATOM   4516  H   ALA A 297      -0.673  -4.206  -5.811  1.00  0.82           H  
ATOM   4517  HA  ALA A 297       1.208  -4.488  -3.706  1.00  0.82           H  
ATOM   4518 1HB  ALA A 297      -0.705  -4.180  -2.232  1.00  0.82           H  
ATOM   4519 2HB  ALA A 297      -0.806  -3.070  -3.605  1.00  0.82           H  
ATOM   4520 3HB  ALA A 297      -1.790  -4.504  -3.583  1.00  0.82           H  
ATOM   4521  N   GLU A 298      -0.758  -7.123  -4.144  1.00  0.82           N  
ATOM   4522  CA  GLU A 298      -0.919  -8.534  -3.776  1.00  0.82           C  
ATOM   4523  C   GLU A 298       0.352  -9.311  -4.048  1.00  0.82           C  
ATOM   4524  O   GLU A 298       0.686 -10.249  -3.319  1.00  0.82           O  
ATOM   4525  CB  GLU A 298      -2.070  -9.220  -4.528  1.00  0.82           C  
ATOM   4526  CG  GLU A 298      -3.491  -8.793  -4.127  1.00  0.82           C  
ATOM   4527  CD  GLU A 298      -4.584  -9.543  -4.905  1.00  0.82           C  
ATOM   4528  OE1 GLU A 298      -4.252 -10.371  -5.735  1.00  0.82           O  
ATOM   4529  OE2 GLU A 298      -5.739  -9.280  -4.676  1.00  0.82           O  
ATOM   4530  H   GLU A 298      -1.390  -6.706  -4.828  1.00  0.82           H  
ATOM   4531  HA  GLU A 298      -1.127  -8.587  -2.710  1.00  0.82           H  
ATOM   4532 1HB  GLU A 298      -1.958  -9.028  -5.593  1.00  0.82           H  
ATOM   4533 2HB  GLU A 298      -1.995 -10.298  -4.389  1.00  0.82           H  
ATOM   4534 1HG  GLU A 298      -3.626  -8.979  -3.062  1.00  0.82           H  
ATOM   4535 2HG  GLU A 298      -3.599  -7.732  -4.293  1.00  0.82           H  
ATOM   4536  N   MET A 299       1.080  -8.907  -5.083  1.00  0.82           N  
ATOM   4537  CA  MET A 299       2.303  -9.591  -5.444  1.00  0.82           C  
ATOM   4538  C   MET A 299       3.496  -9.196  -4.583  1.00  0.82           C  
ATOM   4539  O   MET A 299       4.567  -9.758  -4.757  1.00  0.82           O  
ATOM   4540  CB  MET A 299       2.678  -9.311  -6.889  1.00  0.82           C  
ATOM   4541  CG  MET A 299       1.718  -9.819  -7.944  1.00  0.82           C  
ATOM   4542  SD  MET A 299       1.545 -11.592  -7.961  1.00  0.82           S  
ATOM   4543  CE  MET A 299       0.031 -11.763  -7.019  1.00  0.82           C  
ATOM   4544  H   MET A 299       0.731  -8.139  -5.663  1.00  0.82           H  
ATOM   4545  HA  MET A 299       2.145 -10.661  -5.316  1.00  0.82           H  
ATOM   4546 1HB  MET A 299       2.770  -8.231  -7.029  1.00  0.82           H  
ATOM   4547 2HB  MET A 299       3.646  -9.761  -7.097  1.00  0.82           H  
ATOM   4548 1HG  MET A 299       0.737  -9.379  -7.799  1.00  0.82           H  
ATOM   4549 2HG  MET A 299       2.094  -9.511  -8.917  1.00  0.82           H  
ATOM   4550 1HE  MET A 299      -0.229 -12.817  -6.938  1.00  0.82           H  
ATOM   4551 2HE  MET A 299       0.172 -11.351  -6.026  1.00  0.82           H  
ATOM   4552 3HE  MET A 299      -0.773 -11.226  -7.521  1.00  0.82           H  
ATOM   4553  N   GLY A 300       3.344  -8.243  -3.662  1.00  0.81           N  
ATOM   4554  CA  GLY A 300       4.482  -7.829  -2.847  1.00  0.81           C  
ATOM   4555  C   GLY A 300       4.944  -6.382  -3.046  1.00  0.81           C  
ATOM   4556  O   GLY A 300       5.968  -5.978  -2.491  1.00  0.81           O  
ATOM   4557  H   GLY A 300       2.439  -7.804  -3.502  1.00  0.81           H  
ATOM   4558 1HA  GLY A 300       4.212  -7.963  -1.799  1.00  0.81           H  
ATOM   4559 2HA  GLY A 300       5.318  -8.498  -3.034  1.00  0.81           H  
ATOM   4560  N   VAL A 301       4.223  -5.579  -3.822  1.00  0.79           N  
ATOM   4561  CA  VAL A 301       4.653  -4.192  -3.927  1.00  0.79           C  
ATOM   4562  C   VAL A 301       4.225  -3.491  -2.644  1.00  0.79           C  
ATOM   4563  O   VAL A 301       3.081  -3.613  -2.212  1.00  0.79           O  
ATOM   4564  CB  VAL A 301       4.035  -3.470  -5.138  1.00  0.79           C  
ATOM   4565  CG1 VAL A 301       4.410  -2.085  -5.152  1.00  0.79           C  
ATOM   4566  CG2 VAL A 301       4.514  -4.013  -6.358  1.00  0.79           C  
ATOM   4567  H   VAL A 301       3.394  -5.897  -4.328  1.00  0.79           H  
ATOM   4568  HA  VAL A 301       5.741  -4.150  -4.010  1.00  0.79           H  
ATOM   4569  HB  VAL A 301       2.960  -3.541  -5.085  1.00  0.79           H  
ATOM   4570 1HG1 VAL A 301       3.974  -1.609  -6.011  1.00  0.79           H  
ATOM   4571 2HG1 VAL A 301       4.073  -1.614  -4.283  1.00  0.79           H  
ATOM   4572 3HG1 VAL A 301       5.491  -2.015  -5.210  1.00  0.79           H  
ATOM   4573 1HG2 VAL A 301       4.101  -3.488  -7.187  1.00  0.79           H  
ATOM   4574 2HG2 VAL A 301       5.563  -3.866  -6.351  1.00  0.79           H  
ATOM   4575 3HG2 VAL A 301       4.261  -5.061  -6.427  1.00  0.79           H  
ATOM   4576  N   THR A 302       5.150  -2.778  -2.022  1.00  0.77           N  
ATOM   4577  CA  THR A 302       4.889  -2.052  -0.792  1.00  0.77           C  
ATOM   4578  C   THR A 302       4.631  -0.577  -1.105  1.00  0.77           C  
ATOM   4579  O   THR A 302       4.084   0.162  -0.275  1.00  0.77           O  
ATOM   4580  CB  THR A 302       6.093  -2.192   0.158  1.00  0.77           C  
ATOM   4581  OG1 THR A 302       7.243  -1.573  -0.435  1.00  0.77           O  
ATOM   4582  CG2 THR A 302       6.417  -3.670   0.368  1.00  0.77           C  
ATOM   4583  H   THR A 302       6.081  -2.735  -2.412  1.00  0.77           H  
ATOM   4584  HA  THR A 302       4.002  -2.468  -0.315  1.00  0.77           H  
ATOM   4585  HB  THR A 302       5.874  -1.722   1.115  1.00  0.77           H  
ATOM   4586  HG1 THR A 302       7.163  -1.631  -1.415  1.00  0.77           H  
ATOM   4587 1HG2 THR A 302       7.278  -3.765   1.031  1.00  0.77           H  
ATOM   4588 2HG2 THR A 302       5.558  -4.172   0.811  1.00  0.77           H  
ATOM   4589 3HG2 THR A 302       6.648  -4.131  -0.596  1.00  0.77           H  
ATOM   4590  N   GLN A 303       5.037  -0.171  -2.311  1.00  0.75           N  
ATOM   4591  CA  GLN A 303       4.895   1.201  -2.797  1.00  0.75           C  
ATOM   4592  C   GLN A 303       4.693   1.311  -4.317  1.00  0.75           C  
ATOM   4593  O   GLN A 303       5.415   0.681  -5.088  1.00  0.75           O  
ATOM   4594  CB  GLN A 303       6.130   1.978  -2.359  1.00  0.75           C  
ATOM   4595  CG  GLN A 303       6.240   3.427  -2.765  1.00  0.75           C  
ATOM   4596  CD  GLN A 303       7.471   3.997  -2.108  1.00  0.75           C  
ATOM   4597  OE1 GLN A 303       7.463   4.281  -0.915  1.00  0.75           O  
ATOM   4598  NE2 GLN A 303       8.555   4.119  -2.851  1.00  0.75           N  
ATOM   4599  H   GLN A 303       5.519  -0.853  -2.889  1.00  0.75           H  
ATOM   4600  HA  GLN A 303       4.029   1.622  -2.315  1.00  0.75           H  
ATOM   4601 1HB  GLN A 303       6.171   1.965  -1.272  1.00  0.75           H  
ATOM   4602 2HB  GLN A 303       6.994   1.461  -2.692  1.00  0.75           H  
ATOM   4603 1HG  GLN A 303       6.350   3.494  -3.849  1.00  0.75           H  
ATOM   4604 2HG  GLN A 303       5.364   3.983  -2.440  1.00  0.75           H  
ATOM   4605 1HE2 GLN A 303       9.403   4.456  -2.431  1.00  0.75           H  
ATOM   4606 2HE2 GLN A 303       8.534   3.859  -3.815  1.00  0.75           H  
ATOM   4607  N   ILE A 304       3.750   2.146  -4.743  1.00  0.75           N  
ATOM   4608  CA  ILE A 304       3.555   2.367  -6.184  1.00  0.75           C  
ATOM   4609  C   ILE A 304       3.848   3.798  -6.584  1.00  0.75           C  
ATOM   4610  O   ILE A 304       3.305   4.754  -6.008  1.00  0.75           O  
ATOM   4611  CB  ILE A 304       2.157   1.938  -6.687  1.00  0.75           C  
ATOM   4612  CG1 ILE A 304       1.995   0.446  -6.475  1.00  0.75           C  
ATOM   4613  CG2 ILE A 304       1.981   2.284  -8.191  1.00  0.75           C  
ATOM   4614  CD1 ILE A 304       0.637  -0.062  -6.744  1.00  0.75           C  
ATOM   4615  H   ILE A 304       3.186   2.641  -4.044  1.00  0.75           H  
ATOM   4616  HA  ILE A 304       4.268   1.744  -6.724  1.00  0.75           H  
ATOM   4617  HB  ILE A 304       1.393   2.438  -6.108  1.00  0.75           H  
ATOM   4618 1HG1 ILE A 304       2.686  -0.074  -7.131  1.00  0.75           H  
ATOM   4619 2HG1 ILE A 304       2.251   0.216  -5.455  1.00  0.75           H  
ATOM   4620 1HG2 ILE A 304       0.995   1.968  -8.527  1.00  0.75           H  
ATOM   4621 2HG2 ILE A 304       2.081   3.359  -8.338  1.00  0.75           H  
ATOM   4622 3HG2 ILE A 304       2.747   1.766  -8.776  1.00  0.75           H  
ATOM   4623 1HD1 ILE A 304       0.604  -1.135  -6.565  1.00  0.75           H  
ATOM   4624 2HD1 ILE A 304      -0.070   0.431  -6.094  1.00  0.75           H  
ATOM   4625 3HD1 ILE A 304       0.386   0.144  -7.777  1.00  0.75           H  
ATOM   4626  N   VAL A 305       4.712   3.921  -7.589  1.00  0.76           N  
ATOM   4627  CA  VAL A 305       5.120   5.206  -8.093  1.00  0.76           C  
ATOM   4628  C   VAL A 305       4.504   5.475  -9.466  1.00  0.76           C  
ATOM   4629  O   VAL A 305       4.749   4.752 -10.445  1.00  0.76           O  
ATOM   4630  CB  VAL A 305       6.642   5.243  -8.176  1.00  0.76           C  
ATOM   4631  CG1 VAL A 305       7.072   6.597  -8.678  1.00  0.76           C  
ATOM   4632  CG2 VAL A 305       7.203   4.830  -6.828  1.00  0.76           C  
ATOM   4633  H   VAL A 305       5.123   3.082  -8.000  1.00  0.76           H  
ATOM   4634  HA  VAL A 305       4.788   5.976  -7.400  1.00  0.76           H  
ATOM   4635  HB  VAL A 305       6.990   4.531  -8.915  1.00  0.76           H  
ATOM   4636 1HG1 VAL A 305       8.162   6.634  -8.764  1.00  0.76           H  
ATOM   4637 2HG1 VAL A 305       6.621   6.768  -9.658  1.00  0.76           H  
ATOM   4638 3HG1 VAL A 305       6.736   7.368  -8.003  1.00  0.76           H  
ATOM   4639 1HG2 VAL A 305       8.290   4.845  -6.860  1.00  0.76           H  
ATOM   4640 2HG2 VAL A 305       6.845   5.494  -6.083  1.00  0.76           H  
ATOM   4641 3HG2 VAL A 305       6.860   3.821  -6.594  1.00  0.76           H  
ATOM   4642  N   ALA A 306       3.682   6.515  -9.520  1.00  0.78           N  
ATOM   4643  CA  ALA A 306       2.949   6.887 -10.720  1.00  0.78           C  
ATOM   4644  C   ALA A 306       3.763   7.826 -11.585  1.00  0.78           C  
ATOM   4645  O   ALA A 306       4.004   8.966 -11.198  1.00  0.78           O  
ATOM   4646  CB  ALA A 306       1.639   7.562 -10.332  1.00  0.78           C  
ATOM   4647  H   ALA A 306       3.553   7.072  -8.676  1.00  0.78           H  
ATOM   4648  HA  ALA A 306       2.744   5.982 -11.298  1.00  0.78           H  
ATOM   4649 1HB  ALA A 306       1.095   7.832 -11.234  1.00  0.78           H  
ATOM   4650 2HB  ALA A 306       1.043   6.882  -9.725  1.00  0.78           H  
ATOM   4651 3HB  ALA A 306       1.854   8.461  -9.759  1.00  0.78           H  
ATOM   4652  N   GLY A 307       4.213   7.370 -12.739  1.00  0.80           N  
ATOM   4653  CA  GLY A 307       5.016   8.238 -13.581  1.00  0.80           C  
ATOM   4654  C   GLY A 307       4.162   8.950 -14.606  1.00  0.80           C  
ATOM   4655  O   GLY A 307       2.934   8.979 -14.505  1.00  0.80           O  
ATOM   4656  H   GLY A 307       4.043   6.408 -13.041  1.00  0.80           H  
ATOM   4657 1HA  GLY A 307       5.522   8.977 -12.971  1.00  0.80           H  
ATOM   4658 2HA  GLY A 307       5.778   7.649 -14.086  1.00  0.80           H  
ATOM   4659  N   SER A 308       4.823   9.518 -15.604  1.00  0.82           N  
ATOM   4660  CA  SER A 308       4.144  10.219 -16.673  1.00  0.82           C  
ATOM   4661  C   SER A 308       3.423   9.160 -17.472  1.00  0.82           C  
ATOM   4662  O   SER A 308       3.702   7.991 -17.262  1.00  0.82           O  
ATOM   4663  CB  SER A 308       5.169  10.933 -17.537  1.00  0.82           C  
ATOM   4664  OG  SER A 308       5.965  10.011 -18.232  1.00  0.82           O  
ATOM   4665  H   SER A 308       5.831   9.466 -15.612  1.00  0.82           H  
ATOM   4666  HA  SER A 308       3.435  10.923 -16.247  1.00  0.82           H  
ATOM   4667 1HB  SER A 308       4.680  11.587 -18.244  1.00  0.82           H  
ATOM   4668 2HB  SER A 308       5.802  11.558 -16.905  1.00  0.82           H  
ATOM   4669  HG  SER A 308       6.517  10.532 -18.823  1.00  0.82           H  
ATOM   4670  N   PRO A 309       2.476   9.503 -18.335  1.00  0.84           N  
ATOM   4671  CA  PRO A 309       1.782  10.744 -18.610  1.00  0.84           C  
ATOM   4672  C   PRO A 309       0.560  10.801 -17.727  1.00  0.84           C  
ATOM   4673  O   PRO A 309      -0.505  10.378 -18.162  1.00  0.84           O  
ATOM   4674  CB  PRO A 309       1.425  10.589 -20.074  1.00  0.84           C  
ATOM   4675  CG  PRO A 309       1.180   9.117 -20.227  1.00  0.84           C  
ATOM   4676  CD  PRO A 309       2.031   8.419 -19.185  1.00  0.84           C  
ATOM   4677  HA  PRO A 309       2.431  11.610 -18.440  1.00  0.84           H  
ATOM   4678 1HB  PRO A 309       0.533  11.189 -20.313  1.00  0.84           H  
ATOM   4679 2HB  PRO A 309       2.242  10.955 -20.710  1.00  0.84           H  
ATOM   4680 1HG  PRO A 309       0.113   8.899 -20.142  1.00  0.84           H  
ATOM   4681 2HG  PRO A 309       1.486   8.821 -21.238  1.00  0.84           H  
ATOM   4682 1HD  PRO A 309       1.406   7.736 -18.606  1.00  0.84           H  
ATOM   4683 2HD  PRO A 309       2.863   7.895 -19.609  1.00  0.84           H  
ATOM   4684  N   ILE A 310       0.672  11.285 -16.486  1.00  0.83           N  
ATOM   4685  CA  ILE A 310      -0.385  11.030 -15.491  1.00  0.83           C  
ATOM   4686  C   ILE A 310      -1.810  11.321 -16.027  1.00  0.83           C  
ATOM   4687  O   ILE A 310      -2.780  10.732 -15.546  1.00  0.83           O  
ATOM   4688  CB  ILE A 310      -0.070  11.757 -14.166  1.00  0.83           C  
ATOM   4689  CG1 ILE A 310      -0.974  11.169 -13.024  1.00  0.83           C  
ATOM   4690  CG2 ILE A 310      -0.235  13.260 -14.304  1.00  0.83           C  
ATOM   4691  CD1 ILE A 310      -0.569  11.590 -11.622  1.00  0.83           C  
ATOM   4692  H   ILE A 310       1.523  11.727 -16.187  1.00  0.83           H  
ATOM   4693  HA  ILE A 310      -0.351   9.978 -15.237  1.00  0.83           H  
ATOM   4694  HB  ILE A 310       0.964  11.539 -13.888  1.00  0.83           H  
ATOM   4695 1HG1 ILE A 310      -1.972  11.485 -13.178  1.00  0.83           H  
ATOM   4696 2HG1 ILE A 310      -0.944  10.077 -13.081  1.00  0.83           H  
ATOM   4697 1HG2 ILE A 310       0.007  13.748 -13.359  1.00  0.83           H  
ATOM   4698 2HG2 ILE A 310       0.432  13.615 -15.077  1.00  0.83           H  
ATOM   4699 3HG2 ILE A 310      -1.244  13.489 -14.573  1.00  0.83           H  
ATOM   4700 1HD1 ILE A 310      -1.245  11.155 -10.891  1.00  0.83           H  
ATOM   4701 2HD1 ILE A 310       0.452  11.260 -11.415  1.00  0.83           H  
ATOM   4702 3HD1 ILE A 310      -0.621  12.655 -11.564  1.00  0.83           H  
ATOM   4703  N   GLY A 311      -1.933  12.206 -17.013  1.00  0.81           N  
ATOM   4704  CA  GLY A 311      -3.209  12.519 -17.636  1.00  0.81           C  
ATOM   4705  C   GLY A 311      -3.041  13.624 -18.669  1.00  0.81           C  
ATOM   4706  O   GLY A 311      -2.014  14.301 -18.685  1.00  0.81           O  
ATOM   4707  H   GLY A 311      -1.092  12.641 -17.358  1.00  0.81           H  
ATOM   4708 1HA  GLY A 311      -3.593  11.617 -18.104  1.00  0.81           H  
ATOM   4709 2HA  GLY A 311      -3.921  12.824 -16.884  1.00  0.81           H  
ATOM   4710  N   PRO A 312      -4.054  13.845 -19.537  1.00  0.79           N  
ATOM   4711  CA  PRO A 312      -4.126  14.905 -20.547  1.00  0.79           C  
ATOM   4712  C   PRO A 312      -4.241  16.264 -19.859  1.00  0.79           C  
ATOM   4713  O   PRO A 312      -3.954  17.315 -20.433  1.00  0.79           O  
ATOM   4714  CB  PRO A 312      -5.382  14.528 -21.343  1.00  0.79           C  
ATOM   4715  CG  PRO A 312      -6.221  13.707 -20.377  1.00  0.79           C  
ATOM   4716  CD  PRO A 312      -5.227  12.945 -19.524  1.00  0.79           C  
ATOM   4717  HA  PRO A 312      -3.229  14.864 -21.183  1.00  0.79           H  
ATOM   4718 1HB  PRO A 312      -5.898  15.441 -21.676  1.00  0.79           H  
ATOM   4719 2HB  PRO A 312      -5.103  13.968 -22.246  1.00  0.79           H  
ATOM   4720 1HG  PRO A 312      -6.878  14.359 -19.777  1.00  0.79           H  
ATOM   4721 2HG  PRO A 312      -6.894  13.029 -20.932  1.00  0.79           H  
ATOM   4722 1HD  PRO A 312      -5.651  12.823 -18.511  1.00  0.79           H  
ATOM   4723 2HD  PRO A 312      -4.986  11.976 -19.995  1.00  0.79           H  
ATOM   4724  N   ASN A 313      -4.653  16.202 -18.600  1.00  0.75           N  
ATOM   4725  CA  ASN A 313      -4.792  17.317 -17.693  1.00  0.75           C  
ATOM   4726  C   ASN A 313      -4.143  16.837 -16.412  1.00  0.75           C  
ATOM   4727  O   ASN A 313      -4.757  16.101 -15.633  1.00  0.75           O  
ATOM   4728  CB  ASN A 313      -6.263  17.672 -17.547  1.00  0.75           C  
ATOM   4729  CG  ASN A 313      -6.590  18.865 -16.636  1.00  0.75           C  
ATOM   4730  OD1 ASN A 313      -6.221  18.970 -15.441  1.00  0.75           O  
ATOM   4731  ND2 ASN A 313      -7.308  19.803 -17.211  1.00  0.75           N  
ATOM   4732  H   ASN A 313      -4.890  15.297 -18.234  1.00  0.75           H  
ATOM   4733  HA  ASN A 313      -4.231  18.175 -18.065  1.00  0.75           H  
ATOM   4734 1HB  ASN A 313      -6.668  17.884 -18.539  1.00  0.75           H  
ATOM   4735 2HB  ASN A 313      -6.798  16.800 -17.169  1.00  0.75           H  
ATOM   4736 1HD2 ASN A 313      -7.572  20.621 -16.698  1.00  0.75           H  
ATOM   4737 2HD2 ASN A 313      -7.591  19.701 -18.165  1.00  0.75           H  
ATOM   4738  N   LYS A 314      -2.888  17.237 -16.214  1.00  0.72           N  
ATOM   4739  CA  LYS A 314      -2.093  16.713 -15.112  1.00  0.72           C  
ATOM   4740  C   LYS A 314      -2.653  17.094 -13.764  1.00  0.72           C  
ATOM   4741  O   LYS A 314      -2.642  16.289 -12.839  1.00  0.72           O  
ATOM   4742  CB  LYS A 314      -0.652  17.204 -15.204  1.00  0.72           C  
ATOM   4743  CG  LYS A 314       0.131  16.631 -16.363  1.00  0.72           C  
ATOM   4744  CD  LYS A 314       1.559  17.162 -16.380  1.00  0.72           C  
ATOM   4745  CE  LYS A 314       2.336  16.616 -17.568  1.00  0.72           C  
ATOM   4746  NZ  LYS A 314       3.722  17.144 -17.609  1.00  0.72           N  
ATOM   4747  H   LYS A 314      -2.464  17.870 -16.879  1.00  0.72           H  
ATOM   4748  HA  LYS A 314      -2.094  15.627 -15.183  1.00  0.72           H  
ATOM   4749 1HB  LYS A 314      -0.642  18.291 -15.293  1.00  0.72           H  
ATOM   4750 2HB  LYS A 314      -0.124  16.951 -14.282  1.00  0.72           H  
ATOM   4751 1HG  LYS A 314       0.146  15.551 -16.304  1.00  0.72           H  
ATOM   4752 2HG  LYS A 314      -0.361  16.908 -17.297  1.00  0.72           H  
ATOM   4753 1HD  LYS A 314       1.549  18.256 -16.438  1.00  0.72           H  
ATOM   4754 2HD  LYS A 314       2.067  16.875 -15.459  1.00  0.72           H  
ATOM   4755 1HE  LYS A 314       2.371  15.530 -17.506  1.00  0.72           H  
ATOM   4756 2HE  LYS A 314       1.824  16.902 -18.487  1.00  0.72           H  
ATOM   4757 1HZ  LYS A 314       4.206  16.774 -18.406  1.00  0.72           H  
ATOM   4758 2HZ  LYS A 314       3.708  18.174 -17.675  1.00  0.72           H  
ATOM   4759 3HZ  LYS A 314       4.212  16.886 -16.770  1.00  0.72           H  
ATOM   4760  N   GLU A 315      -3.179  18.307 -13.647  1.00  0.69           N  
ATOM   4761  CA  GLU A 315      -3.704  18.732 -12.364  1.00  0.69           C  
ATOM   4762  C   GLU A 315      -4.850  17.822 -11.944  1.00  0.69           C  
ATOM   4763  O   GLU A 315      -4.877  17.318 -10.815  1.00  0.69           O  
ATOM   4764  CB  GLU A 315      -4.187  20.179 -12.443  1.00  0.69           C  
ATOM   4765  CG  GLU A 315      -4.664  20.737 -11.136  1.00  0.69           C  
ATOM   4766  CD  GLU A 315      -5.089  22.162 -11.188  1.00  0.69           C  
ATOM   4767  OE1 GLU A 315      -5.125  22.734 -12.246  1.00  0.69           O  
ATOM   4768  OE2 GLU A 315      -5.338  22.703 -10.133  1.00  0.69           O  
ATOM   4769  H   GLU A 315      -3.196  18.930 -14.441  1.00  0.69           H  
ATOM   4770  HA  GLU A 315      -2.913  18.656 -11.619  1.00  0.69           H  
ATOM   4771 1HB  GLU A 315      -3.393  20.817 -12.819  1.00  0.69           H  
ATOM   4772 2HB  GLU A 315      -5.014  20.242 -13.149  1.00  0.69           H  
ATOM   4773 1HG  GLU A 315      -5.497  20.128 -10.797  1.00  0.69           H  
ATOM   4774 2HG  GLU A 315      -3.879  20.651 -10.429  1.00  0.69           H  
ATOM   4775  N   THR A 316      -5.776  17.573 -12.875  1.00  0.66           N  
ATOM   4776  CA  THR A 316      -6.919  16.734 -12.577  1.00  0.66           C  
ATOM   4777  C   THR A 316      -6.470  15.325 -12.281  1.00  0.66           C  
ATOM   4778  O   THR A 316      -6.972  14.684 -11.363  1.00  0.66           O  
ATOM   4779  CB  THR A 316      -7.912  16.708 -13.738  1.00  0.66           C  
ATOM   4780  OG1 THR A 316      -8.385  18.040 -13.979  1.00  0.66           O  
ATOM   4781  CG2 THR A 316      -9.069  15.780 -13.420  1.00  0.66           C  
ATOM   4782  H   THR A 316      -5.709  17.995 -13.803  1.00  0.66           H  
ATOM   4783  HA  THR A 316      -7.419  17.128 -11.695  1.00  0.66           H  
ATOM   4784  HB  THR A 316      -7.403  16.350 -14.635  1.00  0.66           H  
ATOM   4785  HG1 THR A 316      -7.642  18.565 -14.347  1.00  0.66           H  
ATOM   4786 1HG2 THR A 316      -9.764  15.765 -14.257  1.00  0.66           H  
ATOM   4787 2HG2 THR A 316      -8.681  14.779 -13.252  1.00  0.66           H  
ATOM   4788 3HG2 THR A 316      -9.582  16.127 -12.525  1.00  0.66           H  
ATOM   4789  N   ALA A 317      -5.554  14.817 -13.089  1.00  0.65           N  
ATOM   4790  CA  ALA A 317      -5.075  13.464 -12.915  1.00  0.65           C  
ATOM   4791  C   ALA A 317      -4.389  13.256 -11.566  1.00  0.65           C  
ATOM   4792  O   ALA A 317      -4.585  12.228 -10.915  1.00  0.65           O  
ATOM   4793  CB  ALA A 317      -4.166  13.149 -14.030  1.00  0.65           C  
ATOM   4794  H   ALA A 317      -5.180  15.380 -13.854  1.00  0.65           H  
ATOM   4795  HA  ALA A 317      -5.932  12.798 -12.964  1.00  0.65           H  
ATOM   4796 1HB  ALA A 317      -3.859  12.143 -13.940  1.00  0.65           H  
ATOM   4797 2HB  ALA A 317      -4.715  13.288 -14.944  1.00  0.65           H  
ATOM   4798 3HB  ALA A 317      -3.326  13.813 -13.996  1.00  0.65           H  
ATOM   4799  N   ILE A 318      -3.624  14.242 -11.095  1.00  0.64           N  
ATOM   4800  CA  ILE A 318      -3.007  14.117  -9.781  1.00  0.64           C  
ATOM   4801  C   ILE A 318      -4.103  14.034  -8.741  1.00  0.64           C  
ATOM   4802  O   ILE A 318      -4.032  13.211  -7.826  1.00  0.64           O  
ATOM   4803  CB  ILE A 318      -2.036  15.265  -9.461  1.00  0.64           C  
ATOM   4804  CG1 ILE A 318      -0.801  15.166 -10.359  1.00  0.64           C  
ATOM   4805  CG2 ILE A 318      -1.641  15.235  -7.971  1.00  0.64           C  
ATOM   4806  CD1 ILE A 318       0.075  16.367 -10.348  1.00  0.64           C  
ATOM   4807  H   ILE A 318      -3.452  15.076 -11.658  1.00  0.64           H  
ATOM   4808  HA  ILE A 318      -2.441  13.187  -9.750  1.00  0.64           H  
ATOM   4809  HB  ILE A 318      -2.528  16.212  -9.691  1.00  0.64           H  
ATOM   4810 1HG1 ILE A 318      -0.214  14.328 -10.031  1.00  0.64           H  
ATOM   4811 2HG1 ILE A 318      -1.124  14.989 -11.381  1.00  0.64           H  
ATOM   4812 1HG2 ILE A 318      -0.965  16.064  -7.760  1.00  0.64           H  
ATOM   4813 2HG2 ILE A 318      -2.532  15.330  -7.360  1.00  0.64           H  
ATOM   4814 3HG2 ILE A 318      -1.146  14.300  -7.744  1.00  0.64           H  
ATOM   4815 1HD1 ILE A 318       0.924  16.203 -11.010  1.00  0.64           H  
ATOM   4816 2HD1 ILE A 318      -0.506  17.207 -10.701  1.00  0.64           H  
ATOM   4817 3HD1 ILE A 318       0.434  16.561  -9.334  1.00  0.64           H  
ATOM   4818  N   LYS A 319      -5.130  14.883  -8.882  1.00  0.65           N  
ATOM   4819  CA  LYS A 319      -6.265  14.862  -7.972  1.00  0.65           C  
ATOM   4820  C   LYS A 319      -7.007  13.516  -8.041  1.00  0.65           C  
ATOM   4821  O   LYS A 319      -7.376  12.967  -7.009  1.00  0.65           O  
ATOM   4822  CB  LYS A 319      -7.219  16.017  -8.312  1.00  0.65           C  
ATOM   4823  CG  LYS A 319      -6.700  17.420  -7.978  1.00  0.65           C  
ATOM   4824  CD  LYS A 319      -7.675  18.511  -8.468  1.00  0.65           C  
ATOM   4825  CE  LYS A 319      -7.172  19.920  -8.140  1.00  0.65           C  
ATOM   4826  NZ  LYS A 319      -8.064  20.986  -8.705  1.00  0.65           N  
ATOM   4827  H   LYS A 319      -5.119  15.562  -9.646  1.00  0.65           H  
ATOM   4828  HA  LYS A 319      -5.904  14.987  -6.957  1.00  0.65           H  
ATOM   4829 1HB  LYS A 319      -7.446  16.001  -9.366  1.00  0.65           H  
ATOM   4830 2HB  LYS A 319      -8.156  15.874  -7.778  1.00  0.65           H  
ATOM   4831 1HG  LYS A 319      -6.586  17.510  -6.901  1.00  0.65           H  
ATOM   4832 2HG  LYS A 319      -5.728  17.566  -8.444  1.00  0.65           H  
ATOM   4833 1HD  LYS A 319      -7.781  18.427  -9.551  1.00  0.65           H  
ATOM   4834 2HD  LYS A 319      -8.650  18.361  -8.011  1.00  0.65           H  
ATOM   4835 1HE  LYS A 319      -7.128  20.034  -7.059  1.00  0.65           H  
ATOM   4836 2HE  LYS A 319      -6.171  20.048  -8.547  1.00  0.65           H  
ATOM   4837 1HZ  LYS A 319      -7.692  21.900  -8.461  1.00  0.65           H  
ATOM   4838 2HZ  LYS A 319      -8.091  20.896  -9.715  1.00  0.65           H  
ATOM   4839 3HZ  LYS A 319      -8.994  20.893  -8.333  1.00  0.65           H  
ATOM   4840  N   LEU A 320      -7.169  12.932  -9.236  1.00  0.67           N  
ATOM   4841  CA  LEU A 320      -7.836  11.629  -9.345  1.00  0.67           C  
ATOM   4842  C   LEU A 320      -7.032  10.513  -8.686  1.00  0.67           C  
ATOM   4843  O   LEU A 320      -7.599   9.660  -7.984  1.00  0.67           O  
ATOM   4844  CB  LEU A 320      -8.075  11.244 -10.807  1.00  0.67           C  
ATOM   4845  CG  LEU A 320      -9.124  12.052 -11.591  1.00  0.67           C  
ATOM   4846  CD1 LEU A 320      -9.082  11.650 -13.076  1.00  0.67           C  
ATOM   4847  CD2 LEU A 320     -10.494  11.782 -11.016  1.00  0.67           C  
ATOM   4848  H   LEU A 320      -6.860  13.415 -10.074  1.00  0.67           H  
ATOM   4849  HA  LEU A 320      -8.800  11.699  -8.843  1.00  0.67           H  
ATOM   4850 1HB  LEU A 320      -7.132  11.356 -11.331  1.00  0.67           H  
ATOM   4851 2HB  LEU A 320      -8.355  10.200 -10.846  1.00  0.67           H  
ATOM   4852  HG  LEU A 320      -8.899  13.108 -11.510  1.00  0.67           H  
ATOM   4853 1HD1 LEU A 320      -9.821  12.227 -13.631  1.00  0.67           H  
ATOM   4854 2HD1 LEU A 320      -8.094  11.848 -13.487  1.00  0.67           H  
ATOM   4855 3HD1 LEU A 320      -9.308  10.593 -13.174  1.00  0.67           H  
ATOM   4856 1HD2 LEU A 320     -11.235  12.357 -11.568  1.00  0.67           H  
ATOM   4857 2HD2 LEU A 320     -10.722  10.723 -11.100  1.00  0.67           H  
ATOM   4858 3HD2 LEU A 320     -10.511  12.077  -9.966  1.00  0.67           H  
ATOM   4859  N   ILE A 321      -5.705  10.545  -8.835  1.00  0.70           N  
ATOM   4860  CA  ILE A 321      -4.930   9.493  -8.209  1.00  0.70           C  
ATOM   4861  C   ILE A 321      -4.927   9.716  -6.703  1.00  0.70           C  
ATOM   4862  O   ILE A 321      -5.164   8.805  -5.909  1.00  0.70           O  
ATOM   4863  CB  ILE A 321      -3.464   9.430  -8.688  1.00  0.70           C  
ATOM   4864  CG1 ILE A 321      -3.333   9.132 -10.143  1.00  0.70           C  
ATOM   4865  CG2 ILE A 321      -2.746   8.312  -7.913  1.00  0.70           C  
ATOM   4866  CD1 ILE A 321      -3.968   7.856 -10.527  1.00  0.70           C  
ATOM   4867  H   ILE A 321      -5.260  11.259  -9.415  1.00  0.70           H  
ATOM   4868  HA  ILE A 321      -5.400   8.554  -8.445  1.00  0.70           H  
ATOM   4869  HB  ILE A 321      -3.023  10.400  -8.531  1.00  0.70           H  
ATOM   4870 1HG1 ILE A 321      -3.744   9.941 -10.711  1.00  0.70           H  
ATOM   4871 2HG1 ILE A 321      -2.274   9.056 -10.380  1.00  0.70           H  
ATOM   4872 1HG2 ILE A 321      -1.703   8.260  -8.223  1.00  0.70           H  
ATOM   4873 2HG2 ILE A 321      -2.801   8.522  -6.848  1.00  0.70           H  
ATOM   4874 3HG2 ILE A 321      -3.226   7.360  -8.119  1.00  0.70           H  
ATOM   4875 1HD1 ILE A 321      -3.808   7.681 -11.578  1.00  0.70           H  
ATOM   4876 2HD1 ILE A 321      -3.529   7.042  -9.955  1.00  0.70           H  
ATOM   4877 3HD1 ILE A 321      -5.025   7.924 -10.321  1.00  0.70           H  
ATOM   4878  N   GLY A 322      -4.692  10.947  -6.294  1.00  0.72           N  
ATOM   4879  CA  GLY A 322      -4.651  11.276  -4.888  1.00  0.72           C  
ATOM   4880  C   GLY A 322      -5.965  11.024  -4.148  1.00  0.72           C  
ATOM   4881  O   GLY A 322      -5.999  10.304  -3.157  1.00  0.72           O  
ATOM   4882  H   GLY A 322      -4.521  11.689  -6.966  1.00  0.72           H  
ATOM   4883 1HA  GLY A 322      -3.860  10.724  -4.404  1.00  0.72           H  
ATOM   4884 2HA  GLY A 322      -4.372  12.313  -4.805  1.00  0.72           H  
ATOM   4885  N   LYS A 323      -7.057  11.617  -4.627  1.00  0.74           N  
ATOM   4886  CA  LYS A 323      -8.345  11.520  -3.951  1.00  0.74           C  
ATOM   4887  C   LYS A 323      -9.121  10.225  -4.144  1.00  0.74           C  
ATOM   4888  O   LYS A 323      -9.899   9.858  -3.264  1.00  0.74           O  
ATOM   4889  CB  LYS A 323      -9.259  12.661  -4.388  1.00  0.74           C  
ATOM   4890  CG  LYS A 323      -8.812  14.041  -3.928  1.00  0.74           C  
ATOM   4891  CD  LYS A 323      -9.811  15.102  -4.354  1.00  0.74           C  
ATOM   4892  CE  LYS A 323      -9.391  16.480  -3.886  1.00  0.74           C  
ATOM   4893  NZ  LYS A 323     -10.398  17.512  -4.242  1.00  0.74           N  
ATOM   4894  H   LYS A 323      -7.000  12.175  -5.470  1.00  0.74           H  
ATOM   4895  HA  LYS A 323      -8.157  11.624  -2.883  1.00  0.74           H  
ATOM   4896 1HB  LYS A 323      -9.332  12.671  -5.474  1.00  0.74           H  
ATOM   4897 2HB  LYS A 323     -10.261  12.486  -4.001  1.00  0.74           H  
ATOM   4898 1HG  LYS A 323      -8.705  14.054  -2.844  1.00  0.74           H  
ATOM   4899 2HG  LYS A 323      -7.841  14.269  -4.377  1.00  0.74           H  
ATOM   4900 1HD  LYS A 323      -9.878  15.106  -5.444  1.00  0.74           H  
ATOM   4901 2HD  LYS A 323     -10.792  14.867  -3.946  1.00  0.74           H  
ATOM   4902 1HE  LYS A 323      -9.257  16.468  -2.805  1.00  0.74           H  
ATOM   4903 2HE  LYS A 323      -8.445  16.740  -4.357  1.00  0.74           H  
ATOM   4904 1HZ  LYS A 323     -10.081  18.414  -3.918  1.00  0.74           H  
ATOM   4905 2HZ  LYS A 323     -10.515  17.533  -5.243  1.00  0.74           H  
ATOM   4906 3HZ  LYS A 323     -11.280  17.287  -3.804  1.00  0.74           H  
ATOM   4907  N   LYS A 324      -8.981   9.549  -5.284  1.00  0.76           N  
ATOM   4908  CA  LYS A 324      -9.790   8.356  -5.480  1.00  0.76           C  
ATOM   4909  C   LYS A 324      -8.957   7.085  -5.459  1.00  0.76           C  
ATOM   4910  O   LYS A 324      -9.259   6.141  -4.719  1.00  0.76           O  
ATOM   4911  CB  LYS A 324     -10.547   8.459  -6.808  1.00  0.76           C  
ATOM   4912  CG  LYS A 324     -11.491   9.661  -6.922  1.00  0.76           C  
ATOM   4913  CD  LYS A 324     -12.626   9.588  -5.899  1.00  0.76           C  
ATOM   4914  CE  LYS A 324     -13.603  10.748  -6.062  1.00  0.76           C  
ATOM   4915  NZ  LYS A 324     -14.707  10.693  -5.057  1.00  0.76           N  
ATOM   4916  H   LYS A 324      -8.348   9.844  -6.026  1.00  0.76           H  
ATOM   4917  HA  LYS A 324     -10.515   8.284  -4.671  1.00  0.76           H  
ATOM   4918 1HB  LYS A 324      -9.833   8.526  -7.627  1.00  0.76           H  
ATOM   4919 2HB  LYS A 324     -11.131   7.554  -6.962  1.00  0.76           H  
ATOM   4920 1HG  LYS A 324     -10.923  10.581  -6.766  1.00  0.76           H  
ATOM   4921 2HG  LYS A 324     -11.918   9.687  -7.925  1.00  0.76           H  
ATOM   4922 1HD  LYS A 324     -13.165   8.649  -6.020  1.00  0.76           H  
ATOM   4923 2HD  LYS A 324     -12.208   9.618  -4.890  1.00  0.76           H  
ATOM   4924 1HE  LYS A 324     -13.062  11.686  -5.942  1.00  0.76           H  
ATOM   4925 2HE  LYS A 324     -14.033  10.713  -7.063  1.00  0.76           H  
ATOM   4926 1HZ  LYS A 324     -15.330  11.475  -5.197  1.00  0.76           H  
ATOM   4927 2HZ  LYS A 324     -15.221   9.830  -5.168  1.00  0.76           H  
ATOM   4928 3HZ  LYS A 324     -14.316  10.735  -4.126  1.00  0.76           H  
ATOM   4929  N   VAL A 325      -7.878   7.063  -6.233  1.00  0.78           N  
ATOM   4930  CA  VAL A 325      -7.108   5.833  -6.320  1.00  0.78           C  
ATOM   4931  C   VAL A 325      -6.413   5.486  -5.019  1.00  0.78           C  
ATOM   4932  O   VAL A 325      -6.571   4.380  -4.502  1.00  0.78           O  
ATOM   4933  CB  VAL A 325      -6.067   5.930  -7.443  1.00  0.78           C  
ATOM   4934  CG1 VAL A 325      -5.145   4.748  -7.443  1.00  0.78           C  
ATOM   4935  CG2 VAL A 325      -6.792   6.049  -8.782  1.00  0.78           C  
ATOM   4936  H   VAL A 325      -7.628   7.883  -6.792  1.00  0.78           H  
ATOM   4937  HA  VAL A 325      -7.800   5.037  -6.564  1.00  0.78           H  
ATOM   4938  HB  VAL A 325      -5.455   6.773  -7.264  1.00  0.78           H  
ATOM   4939 1HG1 VAL A 325      -4.407   4.872  -8.226  1.00  0.78           H  
ATOM   4940 2HG1 VAL A 325      -4.646   4.705  -6.490  1.00  0.78           H  
ATOM   4941 3HG1 VAL A 325      -5.698   3.835  -7.611  1.00  0.78           H  
ATOM   4942 1HG2 VAL A 325      -6.080   6.124  -9.580  1.00  0.78           H  
ATOM   4943 2HG2 VAL A 325      -7.404   5.173  -8.943  1.00  0.78           H  
ATOM   4944 3HG2 VAL A 325      -7.421   6.939  -8.769  1.00  0.78           H  
ATOM   4945  N   ILE A 326      -5.699   6.436  -4.445  1.00  0.80           N  
ATOM   4946  CA  ILE A 326      -4.984   6.133  -3.229  1.00  0.80           C  
ATOM   4947  C   ILE A 326      -5.862   5.697  -2.055  1.00  0.80           C  
ATOM   4948  O   ILE A 326      -5.589   4.630  -1.518  1.00  0.80           O  
ATOM   4949  CB  ILE A 326      -3.966   7.229  -2.891  1.00  0.80           C  
ATOM   4950  CG1 ILE A 326      -2.889   7.154  -3.922  1.00  0.80           C  
ATOM   4951  CG2 ILE A 326      -3.435   7.089  -1.480  1.00  0.80           C  
ATOM   4952  CD1 ILE A 326      -1.952   8.284  -3.892  1.00  0.80           C  
ATOM   4953  H   ILE A 326      -5.606   7.347  -4.894  1.00  0.80           H  
ATOM   4954  HA  ILE A 326      -4.354   5.272  -3.455  1.00  0.80           H  
ATOM   4955  HB  ILE A 326      -4.415   8.205  -3.026  1.00  0.80           H  
ATOM   4956 1HG1 ILE A 326      -2.355   6.244  -3.776  1.00  0.80           H  
ATOM   4957 2HG1 ILE A 326      -3.351   7.116  -4.907  1.00  0.80           H  
ATOM   4958 1HG2 ILE A 326      -2.703   7.879  -1.288  1.00  0.80           H  
ATOM   4959 2HG2 ILE A 326      -4.249   7.175  -0.772  1.00  0.80           H  
ATOM   4960 3HG2 ILE A 326      -2.969   6.126  -1.368  1.00  0.80           H  
ATOM   4961 1HD1 ILE A 326      -1.220   8.132  -4.661  1.00  0.80           H  
ATOM   4962 2HD1 ILE A 326      -2.468   9.191  -4.068  1.00  0.80           H  
ATOM   4963 3HD1 ILE A 326      -1.467   8.337  -2.923  1.00  0.80           H  
ATOM   4964  N   PRO A 327      -6.852   6.460  -1.555  1.00  0.84           N  
ATOM   4965  CA  PRO A 327      -7.761   6.011  -0.518  1.00  0.84           C  
ATOM   4966  C   PRO A 327      -8.403   4.664  -0.815  1.00  0.84           C  
ATOM   4967  O   PRO A 327      -8.525   3.832   0.087  1.00  0.84           O  
ATOM   4968  CB  PRO A 327      -8.803   7.125  -0.510  1.00  0.84           C  
ATOM   4969  CG  PRO A 327      -8.022   8.331  -0.901  1.00  0.84           C  
ATOM   4970  CD  PRO A 327      -7.058   7.836  -1.957  1.00  0.84           C  
ATOM   4971  HA  PRO A 327      -7.223   5.976   0.438  1.00  0.84           H  
ATOM   4972 1HB  PRO A 327      -9.608   6.896  -1.229  1.00  0.84           H  
ATOM   4973 2HB  PRO A 327      -9.268   7.208   0.482  1.00  0.84           H  
ATOM   4974 1HG  PRO A 327      -8.689   9.115  -1.269  1.00  0.84           H  
ATOM   4975 2HG  PRO A 327      -7.501   8.749  -0.028  1.00  0.84           H  
ATOM   4976 1HD  PRO A 327      -7.474   7.921  -2.967  1.00  0.84           H  
ATOM   4977 2HD  PRO A 327      -6.168   8.399  -1.818  1.00  0.84           H  
ATOM   4978  N   ALA A 328      -8.753   4.397  -2.085  1.00  0.90           N  
ATOM   4979  CA  ALA A 328      -9.348   3.105  -2.386  1.00  0.90           C  
ATOM   4980  C   ALA A 328      -8.357   1.992  -2.120  1.00  0.90           C  
ATOM   4981  O   ALA A 328      -8.705   0.963  -1.526  1.00  0.90           O  
ATOM   4982  CB  ALA A 328      -9.790   3.065  -3.827  1.00  0.90           C  
ATOM   4983  H   ALA A 328      -8.665   5.073  -2.849  1.00  0.90           H  
ATOM   4984  HA  ALA A 328     -10.208   2.962  -1.735  1.00  0.90           H  
ATOM   4985 1HB  ALA A 328     -10.245   2.103  -4.047  1.00  0.90           H  
ATOM   4986 2HB  ALA A 328     -10.509   3.861  -4.011  1.00  0.90           H  
ATOM   4987 3HB  ALA A 328      -8.920   3.212  -4.460  1.00  0.90           H  
ATOM   4988  N   LEU A 329      -7.111   2.216  -2.527  1.00  0.98           N  
ATOM   4989  CA  LEU A 329      -6.065   1.241  -2.339  1.00  0.98           C  
ATOM   4990  C   LEU A 329      -5.678   1.103  -0.895  1.00  0.98           C  
ATOM   4991  O   LEU A 329      -5.487  -0.002  -0.406  1.00  0.98           O  
ATOM   4992  CB  LEU A 329      -4.849   1.637  -3.151  1.00  0.98           C  
ATOM   4993  CG  LEU A 329      -5.057   1.527  -4.599  1.00  0.98           C  
ATOM   4994  CD1 LEU A 329      -3.947   2.145  -5.314  1.00  0.98           C  
ATOM   4995  CD2 LEU A 329      -5.159   0.090  -4.928  1.00  0.98           C  
ATOM   4996  H   LEU A 329      -6.890   3.089  -3.014  1.00  0.98           H  
ATOM   4997  HA  LEU A 329      -6.426   0.280  -2.696  1.00  0.98           H  
ATOM   4998 1HB  LEU A 329      -4.583   2.669  -2.915  1.00  0.98           H  
ATOM   4999 2HB  LEU A 329      -4.034   0.983  -2.877  1.00  0.98           H  
ATOM   5000  HG  LEU A 329      -5.967   2.041  -4.868  1.00  0.98           H  
ATOM   5001 1HD1 LEU A 329      -4.122   2.080  -6.372  1.00  0.98           H  
ATOM   5002 2HD1 LEU A 329      -3.875   3.187  -5.022  1.00  0.98           H  
ATOM   5003 3HD1 LEU A 329      -3.043   1.626  -5.055  1.00  0.98           H  
ATOM   5004 1HD2 LEU A 329      -5.327  -0.039  -5.980  1.00  0.98           H  
ATOM   5005 2HD2 LEU A 329      -4.237  -0.418  -4.644  1.00  0.98           H  
ATOM   5006 3HD2 LEU A 329      -5.990  -0.328  -4.373  1.00  0.98           H  
ATOM   5007  N   LYS A 330      -5.613   2.208  -0.172  1.00  1.11           N  
ATOM   5008  CA  LYS A 330      -5.196   2.081   1.200  1.00  1.11           C  
ATOM   5009  C   LYS A 330      -6.195   1.230   1.965  1.00  1.11           C  
ATOM   5010  O   LYS A 330      -5.799   0.315   2.690  1.00  1.11           O  
ATOM   5011  CB  LYS A 330      -5.025   3.465   1.830  1.00  1.11           C  
ATOM   5012  CG  LYS A 330      -3.783   4.212   1.312  1.00  1.11           C  
ATOM   5013  CD  LYS A 330      -3.683   5.636   1.841  1.00  1.11           C  
ATOM   5014  CE  LYS A 330      -3.305   5.668   3.313  1.00  1.11           C  
ATOM   5015  NZ  LYS A 330      -3.110   7.064   3.801  1.00  1.11           N  
ATOM   5016  H   LYS A 330      -5.799   3.115  -0.588  1.00  1.11           H  
ATOM   5017  HA  LYS A 330      -4.233   1.575   1.225  1.00  1.11           H  
ATOM   5018 1HB  LYS A 330      -5.904   4.072   1.601  1.00  1.11           H  
ATOM   5019 2HB  LYS A 330      -4.957   3.373   2.912  1.00  1.11           H  
ATOM   5020 1HG  LYS A 330      -2.883   3.666   1.600  1.00  1.11           H  
ATOM   5021 2HG  LYS A 330      -3.823   4.247   0.227  1.00  1.11           H  
ATOM   5022 1HD  LYS A 330      -2.918   6.174   1.280  1.00  1.11           H  
ATOM   5023 2HD  LYS A 330      -4.639   6.143   1.700  1.00  1.11           H  
ATOM   5024 1HE  LYS A 330      -4.090   5.193   3.898  1.00  1.11           H  
ATOM   5025 2HE  LYS A 330      -2.375   5.114   3.451  1.00  1.11           H  
ATOM   5026 1HZ  LYS A 330      -2.852   7.049   4.777  1.00  1.11           H  
ATOM   5027 2HZ  LYS A 330      -2.372   7.510   3.263  1.00  1.11           H  
ATOM   5028 3HZ  LYS A 330      -3.965   7.585   3.687  1.00  1.11           H  
ATOM   5029  N   GLU A 331      -7.493   1.429   1.733  1.00  1.28           N  
ATOM   5030  CA  GLU A 331      -8.444   0.603   2.456  1.00  1.28           C  
ATOM   5031  C   GLU A 331      -8.414  -0.847   1.963  1.00  1.28           C  
ATOM   5032  O   GLU A 331      -8.439  -1.787   2.765  1.00  1.28           O  
ATOM   5033  CB  GLU A 331      -9.855   1.178   2.314  1.00  1.28           C  
ATOM   5034  CG  GLU A 331     -10.074   2.532   3.028  1.00  1.28           C  
ATOM   5035  CD  GLU A 331      -9.855   2.482   4.535  1.00  1.28           C  
ATOM   5036  OE1 GLU A 331     -10.416   1.630   5.177  1.00  1.28           O  
ATOM   5037  OE2 GLU A 331      -9.113   3.310   5.043  1.00  1.28           O  
ATOM   5038  H   GLU A 331      -7.811   2.171   1.102  1.00  1.28           H  
ATOM   5039  HA  GLU A 331      -8.174   0.608   3.509  1.00  1.28           H  
ATOM   5040 1HB  GLU A 331     -10.070   1.328   1.252  1.00  1.28           H  
ATOM   5041 2HB  GLU A 331     -10.581   0.465   2.699  1.00  1.28           H  
ATOM   5042 1HG  GLU A 331      -9.382   3.258   2.600  1.00  1.28           H  
ATOM   5043 2HG  GLU A 331     -11.087   2.876   2.822  1.00  1.28           H  
ATOM   5044  N   ALA A 332      -8.284  -1.029   0.641  1.00  1.53           N  
ATOM   5045  CA  ALA A 332      -8.260  -2.355   0.031  1.00  1.53           C  
ATOM   5046  C   ALA A 332      -7.104  -3.201   0.510  1.00  1.53           C  
ATOM   5047  O   ALA A 332      -7.217  -4.421   0.626  1.00  1.53           O  
ATOM   5048  CB  ALA A 332      -8.134  -2.239  -1.473  1.00  1.53           C  
ATOM   5049  H   ALA A 332      -8.254  -0.222   0.019  1.00  1.53           H  
ATOM   5050  HA  ALA A 332      -9.187  -2.859   0.289  1.00  1.53           H  
ATOM   5051 1HB  ALA A 332      -8.141  -3.238  -1.888  1.00  1.53           H  
ATOM   5052 2HB  ALA A 332      -8.967  -1.660  -1.870  1.00  1.53           H  
ATOM   5053 3HB  ALA A 332      -7.200  -1.747  -1.719  1.00  1.53           H  
ATOM   5054  N   LEU A 333      -5.982  -2.555   0.759  1.00  1.85           N  
ATOM   5055  CA  LEU A 333      -4.788  -3.263   1.133  1.00  1.85           C  
ATOM   5056  C   LEU A 333      -4.671  -3.440   2.647  1.00  1.85           C  
ATOM   5057  O   LEU A 333      -4.125  -4.446   3.104  1.00  1.85           O  
ATOM   5058  CB  LEU A 333      -3.623  -2.519   0.497  1.00  1.85           C  
ATOM   5059  CG  LEU A 333      -3.750  -2.473  -1.075  1.00  1.85           C  
ATOM   5060  CD1 LEU A 333      -2.623  -1.639  -1.670  1.00  1.85           C  
ATOM   5061  CD2 LEU A 333      -3.799  -3.894  -1.603  1.00  1.85           C  
ATOM   5062  H   LEU A 333      -5.941  -1.547   0.624  1.00  1.85           H  
ATOM   5063  HA  LEU A 333      -4.829  -4.253   0.686  1.00  1.85           H  
ATOM   5064 1HB  LEU A 333      -3.618  -1.492   0.871  1.00  1.85           H  
ATOM   5065 2HB  LEU A 333      -2.689  -3.006   0.764  1.00  1.85           H  
ATOM   5066  HG  LEU A 333      -4.677  -1.998  -1.352  1.00  1.85           H  
ATOM   5067 1HD1 LEU A 333      -2.730  -1.599  -2.755  1.00  1.85           H  
ATOM   5068 2HD1 LEU A 333      -2.680  -0.630  -1.267  1.00  1.85           H  
ATOM   5069 3HD1 LEU A 333      -1.669  -2.079  -1.414  1.00  1.85           H  
ATOM   5070 1HD2 LEU A 333      -3.916  -3.880  -2.681  1.00  1.85           H  
ATOM   5071 2HD2 LEU A 333      -2.887  -4.415  -1.337  1.00  1.85           H  
ATOM   5072 3HD2 LEU A 333      -4.648  -4.414  -1.159  1.00  1.85           H  
ATOM   5073  N   LYS A 334      -5.200  -2.501   3.443  1.00  2.23           N  
ATOM   5074  CA  LYS A 334      -5.175  -2.683   4.896  1.00  2.23           C  
ATOM   5075  C   LYS A 334      -6.030  -3.869   5.361  1.00  2.23           C  
ATOM   5076  O   LYS A 334      -5.643  -4.571   6.298  1.00  2.23           O  
ATOM   5077  CB  LYS A 334      -5.649  -1.436   5.644  1.00  2.23           C  
ATOM   5078  CG  LYS A 334      -4.688  -0.252   5.677  1.00  2.23           C  
ATOM   5079  CD  LYS A 334      -5.235   0.833   6.598  1.00  2.23           C  
ATOM   5080  CE  LYS A 334      -6.472   1.473   5.983  1.00  2.23           C  
ATOM   5081  NZ  LYS A 334      -7.035   2.573   6.822  1.00  2.23           N  
ATOM   5082  H   LYS A 334      -5.610  -1.649   3.055  1.00  2.23           H  
ATOM   5083  HA  LYS A 334      -4.146  -2.886   5.192  1.00  2.23           H  
ATOM   5084 1HB  LYS A 334      -6.575  -1.082   5.174  1.00  2.23           H  
ATOM   5085 2HB  LYS A 334      -5.891  -1.704   6.669  1.00  2.23           H  
ATOM   5086 1HG  LYS A 334      -3.726  -0.588   6.064  1.00  2.23           H  
ATOM   5087 2HG  LYS A 334      -4.531   0.150   4.690  1.00  2.23           H  
ATOM   5088 1HD  LYS A 334      -5.497   0.400   7.563  1.00  2.23           H  
ATOM   5089 2HD  LYS A 334      -4.477   1.600   6.752  1.00  2.23           H  
ATOM   5090 1HE  LYS A 334      -6.210   1.880   5.006  1.00  2.23           H  
ATOM   5091 2HE  LYS A 334      -7.239   0.710   5.848  1.00  2.23           H  
ATOM   5092 1HZ  LYS A 334      -7.861   2.937   6.318  1.00  2.23           H  
ATOM   5093 2HZ  LYS A 334      -7.314   2.218   7.720  1.00  2.23           H  
ATOM   5094 3HZ  LYS A 334      -6.360   3.304   6.939  1.00  2.23           H  
ATOM   5095  N   GLU A 335      -7.187  -4.090   4.719  1.00  2.63           N  
ATOM   5096  CA  GLU A 335      -8.067  -5.183   5.138  1.00  2.63           C  
ATOM   5097  C   GLU A 335      -8.972  -5.681   4.010  1.00  2.63           C  
ATOM   5098  O   GLU A 335      -8.892  -6.852   3.635  1.00  2.63           O  
ATOM   5099  OXT GLU A 335      -9.991  -5.041   3.752  1.00  2.63           O  
ATOM   5100  CB  GLU A 335      -8.921  -4.742   6.340  1.00  2.63           C  
ATOM   5101  CG  GLU A 335      -9.820  -5.838   6.929  1.00  2.63           C  
ATOM   5102  CD  GLU A 335     -10.586  -5.396   8.171  1.00  2.63           C  
ATOM   5103  OE1 GLU A 335     -10.431  -4.270   8.584  1.00  2.63           O  
ATOM   5104  OE2 GLU A 335     -11.323  -6.196   8.701  1.00  2.63           O  
ATOM   5105  H   GLU A 335      -7.473  -3.468   3.956  1.00  2.63           H  
ATOM   5106  HA  GLU A 335      -7.440  -6.018   5.451  1.00  2.63           H  
ATOM   5107 1HB  GLU A 335      -8.269  -4.386   7.138  1.00  2.63           H  
ATOM   5108 2HB  GLU A 335      -9.558  -3.909   6.044  1.00  2.63           H  
ATOM   5109 1HG  GLU A 335     -10.535  -6.152   6.170  1.00  2.63           H  
ATOM   5110 2HG  GLU A 335      -9.201  -6.698   7.181  1.00  2.63           H  
ENDMDL

REMARK ID 618346 DOMAINID 612455 MODEL 5 2024-05-25_00000177_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.760   0.823   0.128  1.00  0.98           N  
ATOM      2  CA  MET A   1       0.689   0.740   0.012  1.00  0.98           C  
ATOM      3  C   MET A   1       1.366   2.091   0.053  1.00  0.98           C  
ATOM      4  O   MET A   1       0.891   3.068  -0.536  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.123  -0.044  -1.229  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.597  -0.091  -1.425  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.112  -1.116  -2.743  1.00  0.98           S  
ATOM      8  CE  MET A   1       2.988  -2.575  -1.876  1.00  0.98           C  
ATOM      9 1H   MET A   1      -1.146  -0.094   0.295  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.982   1.424   0.908  1.00  0.98           H  
ATOM     11 3H   MET A   1      -1.144   1.219  -0.718  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.043   0.186   0.874  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.823  -1.073  -1.120  1.00  0.98           H  
ATOM     14 2HB  MET A   1       0.660   0.370  -2.123  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.977   0.900  -1.591  1.00  0.98           H  
ATOM     16 2HG  MET A   1       3.052  -0.460  -0.544  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.353  -3.384  -2.476  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.586  -2.488  -1.004  1.00  0.98           H  
ATOM     19 3HE  MET A   1       1.953  -2.750  -1.579  1.00  0.98           H  
ATOM     20  N   LYS A   2       2.460   2.139   0.799  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.284   3.332   0.912  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.440   3.268  -0.069  1.00  0.89           C  
ATOM     23  O   LYS A   2       4.851   2.179  -0.477  1.00  0.89           O  
ATOM     24  CB  LYS A   2       3.787   3.502   2.336  1.00  0.89           C  
ATOM     25  CG  LYS A   2       2.687   3.649   3.379  1.00  0.89           C  
ATOM     26  CD  LYS A   2       1.935   4.941   3.122  1.00  0.89           C  
ATOM     27  CE  LYS A   2       0.892   5.267   4.166  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       0.166   6.527   3.810  1.00  0.89           N  
ATOM     29  H   LYS A   2       2.760   1.284   1.273  1.00  0.89           H  
ATOM     30  HA  LYS A   2       2.679   4.200   0.654  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       4.399   2.652   2.615  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       4.411   4.384   2.375  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       1.999   2.806   3.311  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       3.120   3.669   4.377  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       2.656   5.752   3.127  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       1.459   4.912   2.140  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       0.176   4.450   4.240  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       1.380   5.400   5.131  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2      -0.520   6.746   4.510  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       0.848   7.306   3.733  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2      -0.287   6.412   2.916  1.00  0.89           H  
ATOM     42  N   PHE A   3       4.948   4.420  -0.471  1.00  0.81           N  
ATOM     43  CA  PHE A   3       6.063   4.419  -1.405  1.00  0.81           C  
ATOM     44  C   PHE A   3       7.163   5.396  -1.084  1.00  0.81           C  
ATOM     45  O   PHE A   3       6.916   6.506  -0.595  1.00  0.81           O  
ATOM     46  CB  PHE A   3       5.569   4.724  -2.796  1.00  0.81           C  
ATOM     47  CG  PHE A   3       4.581   3.755  -3.258  1.00  0.81           C  
ATOM     48  CD1 PHE A   3       3.232   3.984  -3.071  1.00  0.81           C  
ATOM     49  CD2 PHE A   3       4.986   2.615  -3.887  1.00  0.81           C  
ATOM     50  CE1 PHE A   3       2.319   3.093  -3.508  1.00  0.81           C  
ATOM     51  CE2 PHE A   3       4.075   1.728  -4.320  1.00  0.81           C  
ATOM     52  CZ  PHE A   3       2.728   1.975  -4.128  1.00  0.81           C  
ATOM     53  H   PHE A   3       4.564   5.288  -0.121  1.00  0.81           H  
ATOM     54  HA  PHE A   3       6.506   3.421  -1.407  1.00  0.81           H  
ATOM     55 1HB  PHE A   3       5.126   5.719  -2.830  1.00  0.81           H  
ATOM     56 2HB  PHE A   3       6.411   4.712  -3.488  1.00  0.81           H  
ATOM     57  HD1 PHE A   3       2.908   4.890  -2.565  1.00  0.81           H  
ATOM     58  HD2 PHE A   3       6.056   2.435  -4.027  1.00  0.81           H  
ATOM     59  HE1 PHE A   3       1.266   3.268  -3.349  1.00  0.81           H  
ATOM     60  HE2 PHE A   3       4.405   0.821  -4.803  1.00  0.81           H  
ATOM     61  HZ  PHE A   3       1.994   1.263  -4.452  1.00  0.81           H  
ATOM     62  N   GLY A   4       8.367   5.053  -1.501  1.00  0.77           N  
ATOM     63  CA  GLY A   4       9.448   5.998  -1.345  1.00  0.77           C  
ATOM     64  C   GLY A   4      10.618   5.727  -2.251  1.00  0.77           C  
ATOM     65  O   GLY A   4      10.589   4.824  -3.090  1.00  0.77           O  
ATOM     66  H   GLY A   4       8.526   4.117  -1.884  1.00  0.77           H  
ATOM     67 1HA  GLY A   4       9.091   7.012  -1.506  1.00  0.77           H  
ATOM     68 2HA  GLY A   4       9.797   5.958  -0.319  1.00  0.77           H  
ATOM     69  N   ILE A   5      11.628   6.558  -2.079  1.00  0.77           N  
ATOM     70  CA  ILE A   5      12.860   6.480  -2.850  1.00  0.77           C  
ATOM     71  C   ILE A   5      14.076   6.425  -1.930  1.00  0.77           C  
ATOM     72  O   ILE A   5      14.146   7.171  -0.941  1.00  0.77           O  
ATOM     73  CB  ILE A   5      13.002   7.659  -3.848  1.00  0.77           C  
ATOM     74  CG1 ILE A   5      11.872   7.683  -4.848  1.00  0.77           C  
ATOM     75  CG2 ILE A   5      14.334   7.551  -4.624  1.00  0.77           C  
ATOM     76  CD1 ILE A   5      11.929   8.894  -5.714  1.00  0.77           C  
ATOM     77  H   ILE A   5      11.502   7.274  -1.359  1.00  0.77           H  
ATOM     78  HA  ILE A   5      12.845   5.563  -3.432  1.00  0.77           H  
ATOM     79  HB  ILE A   5      12.961   8.584  -3.305  1.00  0.77           H  
ATOM     80 1HG1 ILE A   5      11.931   6.804  -5.476  1.00  0.77           H  
ATOM     81 2HG1 ILE A   5      10.922   7.679  -4.329  1.00  0.77           H  
ATOM     82 1HG2 ILE A   5      14.425   8.384  -5.314  1.00  0.77           H  
ATOM     83 2HG2 ILE A   5      15.174   7.570  -3.937  1.00  0.77           H  
ATOM     84 3HG2 ILE A   5      14.354   6.620  -5.184  1.00  0.77           H  
ATOM     85 1HD1 ILE A   5      11.120   8.880  -6.429  1.00  0.77           H  
ATOM     86 2HD1 ILE A   5      11.857   9.784  -5.101  1.00  0.77           H  
ATOM     87 3HD1 ILE A   5      12.873   8.891  -6.239  1.00  0.77           H  
ATOM     88  N   GLU A   6      14.982   5.496  -2.221  1.00  0.81           N  
ATOM     89  CA  GLU A   6      16.235   5.377  -1.485  1.00  0.81           C  
ATOM     90  C   GLU A   6      17.291   6.225  -2.199  1.00  0.81           C  
ATOM     91  O   GLU A   6      17.479   6.090  -3.412  1.00  0.81           O  
ATOM     92  CB  GLU A   6      16.733   3.942  -1.416  1.00  0.81           C  
ATOM     93  CG  GLU A   6      17.956   3.698  -0.506  1.00  0.81           C  
ATOM     94  CD  GLU A   6      17.623   3.454   0.946  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      16.490   3.176   1.259  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      18.524   3.544   1.754  1.00  0.81           O  
ATOM     97  H   GLU A   6      14.821   4.911  -3.045  1.00  0.81           H  
ATOM     98  HA  GLU A   6      16.089   5.758  -0.478  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      15.946   3.291  -1.090  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      17.022   3.642  -2.394  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      18.500   2.835  -0.880  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      18.626   4.553  -0.567  1.00  0.81           H  
ATOM    103  N   PHE A   7      17.989   7.066  -1.464  1.00  0.89           N  
ATOM    104  CA  PHE A   7      19.021   7.910  -2.035  1.00  0.89           C  
ATOM    105  C   PHE A   7      20.403   7.603  -1.469  1.00  0.89           C  
ATOM    106  O   PHE A   7      20.553   7.137  -0.333  1.00  0.89           O  
ATOM    107  CB  PHE A   7      18.689   9.382  -1.800  1.00  0.89           C  
ATOM    108  CG  PHE A   7      17.450   9.903  -2.517  1.00  0.89           C  
ATOM    109  CD1 PHE A   7      16.205   9.762  -1.957  1.00  0.89           C  
ATOM    110  CD2 PHE A   7      17.549  10.562  -3.732  1.00  0.89           C  
ATOM    111  CE1 PHE A   7      15.075  10.271  -2.590  1.00  0.89           C  
ATOM    112  CE2 PHE A   7      16.430  11.066  -4.369  1.00  0.89           C  
ATOM    113  CZ  PHE A   7      15.186  10.925  -3.797  1.00  0.89           C  
ATOM    114  H   PHE A   7      17.775   7.128  -0.473  1.00  0.89           H  
ATOM    115  HA  PHE A   7      19.054   7.733  -3.109  1.00  0.89           H  
ATOM    116 1HB  PHE A   7      18.536   9.535  -0.743  1.00  0.89           H  
ATOM    117 2HB  PHE A   7      19.541   9.988  -2.097  1.00  0.89           H  
ATOM    118  HD1 PHE A   7      16.117   9.241  -1.000  1.00  0.89           H  
ATOM    119  HD2 PHE A   7      18.532  10.685  -4.182  1.00  0.89           H  
ATOM    120  HE1 PHE A   7      14.097  10.153  -2.127  1.00  0.89           H  
ATOM    121  HE2 PHE A   7      16.536  11.575  -5.318  1.00  0.89           H  
ATOM    122  HZ  PHE A   7      14.300  11.324  -4.296  1.00  0.89           H  
ATOM    123  N   VAL A   8      21.410   7.850  -2.296  1.00  1.00           N  
ATOM    124  CA  VAL A   8      22.800   7.738  -1.899  1.00  1.00           C  
ATOM    125  C   VAL A   8      23.453   9.121  -2.024  1.00  1.00           C  
ATOM    126  O   VAL A   8      23.613   9.619  -3.140  1.00  1.00           O  
ATOM    127  CB  VAL A   8      23.540   6.745  -2.785  1.00  1.00           C  
ATOM    128  CG1 VAL A   8      24.961   6.684  -2.347  1.00  1.00           C  
ATOM    129  CG2 VAL A   8      22.874   5.383  -2.686  1.00  1.00           C  
ATOM    130  H   VAL A   8      21.195   8.170  -3.228  1.00  1.00           H  
ATOM    131  HA  VAL A   8      22.835   7.351  -0.889  1.00  1.00           H  
ATOM    132  HB  VAL A   8      23.526   7.094  -3.817  1.00  1.00           H  
ATOM    133 1HG1 VAL A   8      25.514   5.990  -2.971  1.00  1.00           H  
ATOM    134 2HG1 VAL A   8      25.406   7.670  -2.413  1.00  1.00           H  
ATOM    135 3HG1 VAL A   8      24.987   6.349  -1.332  1.00  1.00           H  
ATOM    136 1HG2 VAL A   8      23.407   4.671  -3.316  1.00  1.00           H  
ATOM    137 2HG2 VAL A   8      22.901   5.042  -1.647  1.00  1.00           H  
ATOM    138 3HG2 VAL A   8      21.839   5.452  -3.018  1.00  1.00           H  
ATOM    139  N   PRO A   9      23.892   9.757  -0.928  1.00  1.10           N  
ATOM    140  CA  PRO A   9      24.365  11.125  -0.866  1.00  1.10           C  
ATOM    141  C   PRO A   9      25.789  11.279  -1.384  1.00  1.10           C  
ATOM    142  O   PRO A   9      26.684  11.732  -0.664  1.00  1.10           O  
ATOM    143  CB  PRO A   9      24.273  11.415   0.628  1.00  1.10           C  
ATOM    144  CG  PRO A   9      24.580  10.112   1.249  1.00  1.10           C  
ATOM    145  CD  PRO A   9      23.968   9.068   0.336  1.00  1.10           C  
ATOM    146  HA  PRO A   9      23.677  11.773  -1.432  1.00  1.10           H  
ATOM    147 1HB  PRO A   9      24.990  12.203   0.908  1.00  1.10           H  
ATOM    148 2HB  PRO A   9      23.270  11.786   0.885  1.00  1.10           H  
ATOM    149 1HG  PRO A   9      25.661  10.024   1.284  1.00  1.10           H  
ATOM    150 2HG  PRO A   9      24.217  10.064   2.291  1.00  1.10           H  
ATOM    151 1HD  PRO A   9      24.626   8.210   0.259  1.00  1.10           H  
ATOM    152 2HD  PRO A   9      23.013   8.810   0.674  1.00  1.10           H  
ATOM    153  N   ASN A  10      25.981  10.932  -2.651  1.00  1.17           N  
ATOM    154  CA  ASN A  10      27.262  11.104  -3.329  1.00  1.17           C  
ATOM    155  C   ASN A  10      27.323  12.516  -3.911  1.00  1.17           C  
ATOM    156  O   ASN A  10      28.389  13.108  -4.076  1.00  1.17           O  
ATOM    157  CB  ASN A  10      27.421  10.079  -4.430  1.00  1.17           C  
ATOM    158  CG  ASN A  10      27.593   8.678  -3.933  1.00  1.17           C  
ATOM    159  OD1 ASN A  10      28.085   8.434  -2.830  1.00  1.17           O  
ATOM    160  ND2 ASN A  10      27.199   7.735  -4.751  1.00  1.17           N  
ATOM    161  H   ASN A  10      25.191  10.543  -3.159  1.00  1.17           H  
ATOM    162  HA  ASN A  10      28.072  10.998  -2.604  1.00  1.17           H  
ATOM    163 1HB  ASN A  10      26.541  10.115  -5.075  1.00  1.17           H  
ATOM    164 2HB  ASN A  10      28.282  10.342  -5.044  1.00  1.17           H  
ATOM    165 1HD2 ASN A  10      27.297   6.772  -4.492  1.00  1.17           H  
ATOM    166 2HD2 ASN A  10      26.808   7.974  -5.639  1.00  1.17           H  
ATOM    167  N   GLU A  11      26.144  13.020  -4.241  1.00  1.18           N  
ATOM    168  CA  GLU A  11      25.926  14.325  -4.840  1.00  1.18           C  
ATOM    169  C   GLU A  11      25.792  15.384  -3.745  1.00  1.18           C  
ATOM    170  O   GLU A  11      25.456  15.041  -2.609  1.00  1.18           O  
ATOM    171  CB  GLU A  11      24.675  14.270  -5.725  1.00  1.18           C  
ATOM    172  CG  GLU A  11      24.830  13.372  -6.942  1.00  1.18           C  
ATOM    173  CD  GLU A  11      23.588  13.286  -7.809  1.00  1.18           C  
ATOM    174  OE1 GLU A  11      22.601  12.761  -7.338  1.00  1.18           O  
ATOM    175  OE2 GLU A  11      23.619  13.744  -8.925  1.00  1.18           O  
ATOM    176  H   GLU A  11      25.335  12.448  -4.057  1.00  1.18           H  
ATOM    177  HA  GLU A  11      26.784  14.539  -5.467  1.00  1.18           H  
ATOM    178 1HB  GLU A  11      23.841  13.884  -5.138  1.00  1.18           H  
ATOM    179 2HB  GLU A  11      24.392  15.261  -6.061  1.00  1.18           H  
ATOM    180 1HG  GLU A  11      25.654  13.750  -7.546  1.00  1.18           H  
ATOM    181 2HG  GLU A  11      25.099  12.371  -6.601  1.00  1.18           H  
ATOM    182  N   PRO A  12      26.007  16.674  -4.035  1.00  1.14           N  
ATOM    183  CA  PRO A  12      25.809  17.757  -3.100  1.00  1.14           C  
ATOM    184  C   PRO A  12      24.427  17.646  -2.488  1.00  1.14           C  
ATOM    185  O   PRO A  12      23.435  17.361  -3.172  1.00  1.14           O  
ATOM    186  CB  PRO A  12      25.965  18.994  -3.987  1.00  1.14           C  
ATOM    187  CG  PRO A  12      26.922  18.544  -5.070  1.00  1.14           C  
ATOM    188  CD  PRO A  12      26.551  17.097  -5.344  1.00  1.14           C  
ATOM    189  HA  PRO A  12      26.588  17.714  -2.324  1.00  1.14           H  
ATOM    190 1HB  PRO A  12      24.987  19.300  -4.384  1.00  1.14           H  
ATOM    191 2HB  PRO A  12      26.349  19.840  -3.396  1.00  1.14           H  
ATOM    192 1HG  PRO A  12      26.813  19.187  -5.957  1.00  1.14           H  
ATOM    193 2HG  PRO A  12      27.962  18.659  -4.726  1.00  1.14           H  
ATOM    194 1HD  PRO A  12      25.804  17.031  -6.130  1.00  1.14           H  
ATOM    195 2HD  PRO A  12      27.473  16.559  -5.592  1.00  1.14           H  
ATOM    196  N   ILE A  13      24.366  17.952  -1.204  1.00  1.06           N  
ATOM    197  CA  ILE A  13      23.157  17.842  -0.413  1.00  1.06           C  
ATOM    198  C   ILE A  13      22.042  18.693  -0.998  1.00  1.06           C  
ATOM    199  O   ILE A  13      20.872  18.328  -0.923  1.00  1.06           O  
ATOM    200  CB  ILE A  13      23.435  18.200   1.044  1.00  1.06           C  
ATOM    201  CG1 ILE A  13      24.435  17.204   1.621  1.00  1.06           C  
ATOM    202  CG2 ILE A  13      22.151  18.148   1.833  1.00  1.06           C  
ATOM    203  CD1 ILE A  13      23.970  15.768   1.558  1.00  1.06           C  
ATOM    204  H   ILE A  13      25.217  18.219  -0.731  1.00  1.06           H  
ATOM    205  HA  ILE A  13      22.833  16.803  -0.436  1.00  1.06           H  
ATOM    206  HB  ILE A  13      23.867  19.198   1.109  1.00  1.06           H  
ATOM    207 1HG1 ILE A  13      25.377  17.288   1.078  1.00  1.06           H  
ATOM    208 2HG1 ILE A  13      24.608  17.468   2.656  1.00  1.06           H  
ATOM    209 1HG2 ILE A  13      22.369  18.395   2.868  1.00  1.06           H  
ATOM    210 2HG2 ILE A  13      21.451  18.869   1.424  1.00  1.06           H  
ATOM    211 3HG2 ILE A  13      21.717  17.148   1.780  1.00  1.06           H  
ATOM    212 1HD1 ILE A  13      24.726  15.114   1.999  1.00  1.06           H  
ATOM    213 2HD1 ILE A  13      23.047  15.676   2.105  1.00  1.06           H  
ATOM    214 3HD1 ILE A  13      23.806  15.480   0.519  1.00  1.06           H  
ATOM    215  N   GLN A  14      22.379  19.851  -1.546  1.00  0.97           N  
ATOM    216  CA  GLN A  14      21.355  20.697  -2.142  1.00  0.97           C  
ATOM    217  C   GLN A  14      20.635  19.993  -3.309  1.00  0.97           C  
ATOM    218  O   GLN A  14      19.441  20.225  -3.527  1.00  0.97           O  
ATOM    219  CB  GLN A  14      21.969  22.008  -2.627  1.00  0.97           C  
ATOM    220  CG  GLN A  14      22.421  22.935  -1.508  1.00  0.97           C  
ATOM    221  CD  GLN A  14      23.096  24.196  -2.030  1.00  0.97           C  
ATOM    222  OE1 GLN A  14      23.671  24.205  -3.122  1.00  0.97           O  
ATOM    223  NE2 GLN A  14      23.028  25.271  -1.249  1.00  0.97           N  
ATOM    224  H   GLN A  14      23.349  20.128  -1.575  1.00  0.97           H  
ATOM    225  HA  GLN A  14      20.612  20.924  -1.377  1.00  0.97           H  
ATOM    226 1HB  GLN A  14      22.831  21.791  -3.258  1.00  0.97           H  
ATOM    227 2HB  GLN A  14      21.244  22.544  -3.239  1.00  0.97           H  
ATOM    228 1HG  GLN A  14      21.549  23.231  -0.924  1.00  0.97           H  
ATOM    229 2HG  GLN A  14      23.130  22.402  -0.874  1.00  0.97           H  
ATOM    230 1HE2 GLN A  14      23.454  26.129  -1.539  1.00  0.97           H  
ATOM    231 2HE2 GLN A  14      22.553  25.222  -0.370  1.00  0.97           H  
ATOM    232  N   LYS A  15      21.354  19.158  -4.089  1.00  0.89           N  
ATOM    233  CA  LYS A  15      20.697  18.477  -5.206  1.00  0.89           C  
ATOM    234  C   LYS A  15      19.821  17.391  -4.630  1.00  0.89           C  
ATOM    235  O   LYS A  15      18.697  17.170  -5.084  1.00  0.89           O  
ATOM    236  CB  LYS A  15      21.685  17.882  -6.209  1.00  0.89           C  
ATOM    237  CG  LYS A  15      22.452  18.895  -7.042  1.00  0.89           C  
ATOM    238  CD  LYS A  15      23.345  18.193  -8.071  1.00  0.89           C  
ATOM    239  CE  LYS A  15      24.135  19.194  -8.911  1.00  0.89           C  
ATOM    240  NZ  LYS A  15      24.998  18.513  -9.927  1.00  0.89           N  
ATOM    241  H   LYS A  15      22.318  18.936  -3.871  1.00  0.89           H  
ATOM    242  HA  LYS A  15      20.059  19.186  -5.732  1.00  0.89           H  
ATOM    243 1HB  LYS A  15      22.420  17.274  -5.669  1.00  0.89           H  
ATOM    244 2HB  LYS A  15      21.157  17.220  -6.887  1.00  0.89           H  
ATOM    245 1HG  LYS A  15      21.748  19.549  -7.559  1.00  0.89           H  
ATOM    246 2HG  LYS A  15      23.074  19.503  -6.384  1.00  0.89           H  
ATOM    247 1HD  LYS A  15      24.036  17.529  -7.561  1.00  0.89           H  
ATOM    248 2HD  LYS A  15      22.724  17.589  -8.734  1.00  0.89           H  
ATOM    249 1HE  LYS A  15      23.439  19.856  -9.425  1.00  0.89           H  
ATOM    250 2HE  LYS A  15      24.769  19.788  -8.252  1.00  0.89           H  
ATOM    251 1HZ  LYS A  15      25.503  19.207 -10.461  1.00  0.89           H  
ATOM    252 2HZ  LYS A  15      25.655  17.902  -9.464  1.00  0.89           H  
ATOM    253 3HZ  LYS A  15      24.419  17.967 -10.549  1.00  0.89           H  
ATOM    254  N   LEU A  16      20.316  16.739  -3.583  1.00  0.83           N  
ATOM    255  CA  LEU A  16      19.545  15.704  -2.913  1.00  0.83           C  
ATOM    256  C   LEU A  16      18.240  16.293  -2.422  1.00  0.83           C  
ATOM    257  O   LEU A  16      17.169  15.756  -2.691  1.00  0.83           O  
ATOM    258  CB  LEU A  16      20.343  15.125  -1.746  1.00  0.83           C  
ATOM    259  CG  LEU A  16      19.656  14.149  -0.839  1.00  0.83           C  
ATOM    260  CD1 LEU A  16      19.222  12.912  -1.585  1.00  0.83           C  
ATOM    261  CD2 LEU A  16      20.627  13.820   0.257  1.00  0.83           C  
ATOM    262  H   LEU A  16      21.262  16.966  -3.261  1.00  0.83           H  
ATOM    263  HA  LEU A  16      19.324  14.912  -3.630  1.00  0.83           H  
ATOM    264 1HB  LEU A  16      21.231  14.638  -2.146  1.00  0.83           H  
ATOM    265 2HB  LEU A  16      20.670  15.936  -1.124  1.00  0.83           H  
ATOM    266  HG  LEU A  16      18.765  14.613  -0.411  1.00  0.83           H  
ATOM    267 1HD1 LEU A  16      18.731  12.234  -0.888  1.00  0.83           H  
ATOM    268 2HD1 LEU A  16      18.522  13.188  -2.376  1.00  0.83           H  
ATOM    269 3HD1 LEU A  16      20.093  12.427  -2.023  1.00  0.83           H  
ATOM    270 1HD2 LEU A  16      20.173  13.138   0.937  1.00  0.83           H  
ATOM    271 2HD2 LEU A  16      21.519  13.367  -0.173  1.00  0.83           H  
ATOM    272 3HD2 LEU A  16      20.898  14.739   0.779  1.00  0.83           H  
ATOM    273  N   CYS A  17      18.323  17.422  -1.729  1.00  0.78           N  
ATOM    274  CA  CYS A  17      17.137  18.051  -1.189  1.00  0.78           C  
ATOM    275  C   CYS A  17      16.153  18.398  -2.304  1.00  0.78           C  
ATOM    276  O   CYS A  17      14.948  18.177  -2.154  1.00  0.78           O  
ATOM    277  CB  CYS A  17      17.538  19.293  -0.420  1.00  0.78           C  
ATOM    278  SG  CYS A  17      18.438  18.902   1.079  1.00  0.78           S  
ATOM    279  H   CYS A  17      19.235  17.830  -1.547  1.00  0.78           H  
ATOM    280  HA  CYS A  17      16.658  17.353  -0.501  1.00  0.78           H  
ATOM    281 1HB  CYS A  17      18.170  19.923  -1.047  1.00  0.78           H  
ATOM    282 2HB  CYS A  17      16.651  19.867  -0.148  1.00  0.78           H  
ATOM    283  HG  CYS A  17      19.548  18.461   0.431  1.00  0.78           H  
ATOM    284  N   TYR A  18      16.663  18.888  -3.447  1.00  0.74           N  
ATOM    285  CA  TYR A  18      15.798  19.164  -4.591  1.00  0.74           C  
ATOM    286  C   TYR A  18      15.047  17.911  -5.003  1.00  0.74           C  
ATOM    287  O   TYR A  18      13.824  17.937  -5.167  1.00  0.74           O  
ATOM    288  CB  TYR A  18      16.583  19.683  -5.802  1.00  0.74           C  
ATOM    289  CG  TYR A  18      15.692  19.835  -7.043  1.00  0.74           C  
ATOM    290  CD1 TYR A  18      14.875  20.941  -7.168  1.00  0.74           C  
ATOM    291  CD2 TYR A  18      15.690  18.851  -8.045  1.00  0.74           C  
ATOM    292  CE1 TYR A  18      14.060  21.084  -8.275  1.00  0.74           C  
ATOM    293  CE2 TYR A  18      14.867  18.991  -9.166  1.00  0.74           C  
ATOM    294  CZ  TYR A  18      14.050  20.113  -9.278  1.00  0.74           C  
ATOM    295  OH  TYR A  18      13.216  20.312 -10.373  1.00  0.74           O  
ATOM    296  H   TYR A  18      17.661  19.089  -3.519  1.00  0.74           H  
ATOM    297  HA  TYR A  18      15.066  19.914  -4.299  1.00  0.74           H  
ATOM    298 1HB  TYR A  18      17.032  20.650  -5.569  1.00  0.74           H  
ATOM    299 2HB  TYR A  18      17.385  19.001  -6.046  1.00  0.74           H  
ATOM    300  HD1 TYR A  18      14.873  21.706  -6.390  1.00  0.74           H  
ATOM    301  HD2 TYR A  18      16.333  17.981  -7.945  1.00  0.74           H  
ATOM    302  HE1 TYR A  18      13.421  21.961  -8.363  1.00  0.74           H  
ATOM    303  HE2 TYR A  18      14.867  18.229  -9.947  1.00  0.74           H  
ATOM    304  HH  TYR A  18      13.387  19.651 -11.080  1.00  0.74           H  
ATOM    305  N   TYR A  19      15.779  16.813  -5.173  1.00  0.71           N  
ATOM    306  CA  TYR A  19      15.192  15.562  -5.623  1.00  0.71           C  
ATOM    307  C   TYR A  19      14.184  15.006  -4.632  1.00  0.71           C  
ATOM    308  O   TYR A  19      13.165  14.433  -5.030  1.00  0.71           O  
ATOM    309  CB  TYR A  19      16.284  14.547  -5.913  1.00  0.71           C  
ATOM    310  CG  TYR A  19      17.037  14.896  -7.165  1.00  0.71           C  
ATOM    311  CD1 TYR A  19      18.408  15.035  -7.140  1.00  0.71           C  
ATOM    312  CD2 TYR A  19      16.342  15.111  -8.340  1.00  0.71           C  
ATOM    313  CE1 TYR A  19      19.085  15.381  -8.286  1.00  0.71           C  
ATOM    314  CE2 TYR A  19      17.011  15.450  -9.480  1.00  0.71           C  
ATOM    315  CZ  TYR A  19      18.380  15.587  -9.463  1.00  0.71           C  
ATOM    316  OH  TYR A  19      19.056  15.927 -10.610  1.00  0.71           O  
ATOM    317  H   TYR A  19      16.786  16.861  -5.003  1.00  0.71           H  
ATOM    318  HA  TYR A  19      14.664  15.759  -6.554  1.00  0.71           H  
ATOM    319 1HB  TYR A  19      16.987  14.506  -5.077  1.00  0.71           H  
ATOM    320 2HB  TYR A  19      15.845  13.575  -6.033  1.00  0.71           H  
ATOM    321  HD1 TYR A  19      18.955  14.873  -6.211  1.00  0.71           H  
ATOM    322  HD2 TYR A  19      15.261  15.015  -8.357  1.00  0.71           H  
ATOM    323  HE1 TYR A  19      20.171  15.490  -8.267  1.00  0.71           H  
ATOM    324  HE2 TYR A  19      16.465  15.616 -10.387  1.00  0.71           H  
ATOM    325  HH  TYR A  19      19.997  15.980 -10.420  1.00  0.71           H  
ATOM    326  N   VAL A  20      14.437  15.172  -3.344  1.00  0.69           N  
ATOM    327  CA  VAL A  20      13.485  14.660  -2.383  1.00  0.69           C  
ATOM    328  C   VAL A  20      12.224  15.519  -2.423  1.00  0.69           C  
ATOM    329  O   VAL A  20      11.116  14.991  -2.341  1.00  0.69           O  
ATOM    330  CB  VAL A  20      14.034  14.606  -0.982  1.00  0.69           C  
ATOM    331  CG1 VAL A  20      12.899  14.109  -0.071  1.00  0.69           C  
ATOM    332  CG2 VAL A  20      15.226  13.699  -0.978  1.00  0.69           C  
ATOM    333  H   VAL A  20      15.302  15.623  -3.045  1.00  0.69           H  
ATOM    334  HA  VAL A  20      13.225  13.642  -2.668  1.00  0.69           H  
ATOM    335  HB  VAL A  20      14.328  15.605  -0.650  1.00  0.69           H  
ATOM    336 1HG1 VAL A  20      13.218  14.042   0.942  1.00  0.69           H  
ATOM    337 2HG1 VAL A  20      12.060  14.783  -0.142  1.00  0.69           H  
ATOM    338 3HG1 VAL A  20      12.585  13.124  -0.407  1.00  0.69           H  
ATOM    339 1HG2 VAL A  20      15.622  13.632  -0.003  1.00  0.69           H  
ATOM    340 2HG2 VAL A  20      14.922  12.735  -1.315  1.00  0.69           H  
ATOM    341 3HG2 VAL A  20      15.978  14.067  -1.634  1.00  0.69           H  
ATOM    342  N   LYS A  21      12.378  16.847  -2.527  1.00  0.68           N  
ATOM    343  CA  LYS A  21      11.213  17.718  -2.636  1.00  0.68           C  
ATOM    344  C   LYS A  21      10.438  17.340  -3.893  1.00  0.68           C  
ATOM    345  O   LYS A  21       9.216  17.257  -3.871  1.00  0.68           O  
ATOM    346  CB  LYS A  21      11.621  19.195  -2.661  1.00  0.68           C  
ATOM    347  CG  LYS A  21      10.446  20.190  -2.786  1.00  0.68           C  
ATOM    348  CD  LYS A  21       9.485  20.101  -1.597  1.00  0.68           C  
ATOM    349  CE  LYS A  21       8.556  21.325  -1.512  1.00  0.68           C  
ATOM    350  NZ  LYS A  21       7.778  21.571  -2.790  1.00  0.68           N  
ATOM    351  H   LYS A  21      13.314  17.256  -2.552  1.00  0.68           H  
ATOM    352  HA  LYS A  21      10.563  17.550  -1.780  1.00  0.68           H  
ATOM    353 1HB  LYS A  21      12.175  19.430  -1.750  1.00  0.68           H  
ATOM    354 2HB  LYS A  21      12.297  19.365  -3.502  1.00  0.68           H  
ATOM    355 1HG  LYS A  21      10.836  21.204  -2.851  1.00  0.68           H  
ATOM    356 2HG  LYS A  21       9.884  19.975  -3.702  1.00  0.68           H  
ATOM    357 1HD  LYS A  21       8.868  19.206  -1.692  1.00  0.68           H  
ATOM    358 2HD  LYS A  21      10.051  20.036  -0.670  1.00  0.68           H  
ATOM    359 1HE  LYS A  21       7.848  21.163  -0.697  1.00  0.68           H  
ATOM    360 2HE  LYS A  21       9.155  22.206  -1.289  1.00  0.68           H  
ATOM    361 1HZ  LYS A  21       7.187  22.370  -2.680  1.00  0.68           H  
ATOM    362 2HZ  LYS A  21       8.414  21.731  -3.558  1.00  0.68           H  
ATOM    363 3HZ  LYS A  21       7.184  20.766  -3.040  1.00  0.68           H  
ATOM    364  N   LEU A  22      11.146  17.042  -4.979  1.00  0.69           N  
ATOM    365  CA  LEU A  22      10.497  16.602  -6.204  1.00  0.69           C  
ATOM    366  C   LEU A  22       9.663  15.354  -5.895  1.00  0.69           C  
ATOM    367  O   LEU A  22       8.490  15.269  -6.269  1.00  0.69           O  
ATOM    368  CB  LEU A  22      11.561  16.312  -7.263  1.00  0.69           C  
ATOM    369  CG  LEU A  22      11.120  15.832  -8.576  1.00  0.69           C  
ATOM    370  CD1 LEU A  22      10.261  16.884  -9.224  1.00  0.69           C  
ATOM    371  CD2 LEU A  22      12.352  15.520  -9.385  1.00  0.69           C  
ATOM    372  H   LEU A  22      12.159  17.150  -4.965  1.00  0.69           H  
ATOM    373  HA  LEU A  22       9.837  17.394  -6.557  1.00  0.69           H  
ATOM    374 1HB  LEU A  22      12.152  17.218  -7.414  1.00  0.69           H  
ATOM    375 2HB  LEU A  22      12.214  15.559  -6.882  1.00  0.69           H  
ATOM    376  HG  LEU A  22      10.534  14.934  -8.463  1.00  0.69           H  
ATOM    377 1HD1 LEU A  22       9.939  16.533 -10.187  1.00  0.69           H  
ATOM    378 2HD1 LEU A  22       9.388  17.082  -8.599  1.00  0.69           H  
ATOM    379 3HD1 LEU A  22      10.840  17.802  -9.345  1.00  0.69           H  
ATOM    380 1HD2 LEU A  22      12.068  15.156 -10.372  1.00  0.69           H  
ATOM    381 2HD2 LEU A  22      12.944  16.425  -9.478  1.00  0.69           H  
ATOM    382 3HD2 LEU A  22      12.933  14.762  -8.872  1.00  0.69           H  
ATOM    383  N   ALA A  23      10.259  14.396  -5.180  1.00  0.70           N  
ATOM    384  CA  ALA A  23       9.545  13.190  -4.798  1.00  0.70           C  
ATOM    385  C   ALA A  23       8.298  13.548  -3.961  1.00  0.70           C  
ATOM    386  O   ALA A  23       7.229  12.949  -4.122  1.00  0.70           O  
ATOM    387  CB  ALA A  23      10.487  12.261  -4.028  1.00  0.70           C  
ATOM    388  H   ALA A  23      11.237  14.503  -4.914  1.00  0.70           H  
ATOM    389  HA  ALA A  23       9.217  12.693  -5.709  1.00  0.70           H  
ATOM    390 1HB  ALA A  23       9.980  11.345  -3.762  1.00  0.70           H  
ATOM    391 2HB  ALA A  23      11.346  12.035  -4.656  1.00  0.70           H  
ATOM    392 3HB  ALA A  23      10.824  12.744  -3.127  1.00  0.70           H  
ATOM    393  N   GLU A  24       8.402  14.557  -3.094  1.00  0.71           N  
ATOM    394  CA  GLU A  24       7.241  14.969  -2.300  1.00  0.71           C  
ATOM    395  C   GLU A  24       6.131  15.485  -3.202  1.00  0.71           C  
ATOM    396  O   GLU A  24       4.973  15.059  -3.110  1.00  0.71           O  
ATOM    397  CB  GLU A  24       7.613  16.071  -1.297  1.00  0.71           C  
ATOM    398  CG  GLU A  24       6.466  16.518  -0.454  1.00  0.71           C  
ATOM    399  CD  GLU A  24       6.788  17.604   0.552  1.00  0.71           C  
ATOM    400  OE1 GLU A  24       6.324  18.701   0.393  1.00  0.71           O  
ATOM    401  OE2 GLU A  24       7.447  17.317   1.521  1.00  0.71           O  
ATOM    402  H   GLU A  24       9.302  15.019  -2.966  1.00  0.71           H  
ATOM    403  HA  GLU A  24       6.857  14.106  -1.758  1.00  0.71           H  
ATOM    404 1HB  GLU A  24       8.421  15.746  -0.654  1.00  0.71           H  
ATOM    405 2HB  GLU A  24       7.957  16.943  -1.827  1.00  0.71           H  
ATOM    406 1HG  GLU A  24       5.659  16.861  -1.100  1.00  0.71           H  
ATOM    407 2HG  GLU A  24       6.133  15.634   0.056  1.00  0.71           H  
ATOM    408  N   ASP A  25       6.508  16.376  -4.118  1.00  0.72           N  
ATOM    409  CA  ASP A  25       5.579  17.011  -5.042  1.00  0.72           C  
ATOM    410  C   ASP A  25       4.885  15.991  -5.930  1.00  0.72           C  
ATOM    411  O   ASP A  25       3.741  16.192  -6.347  1.00  0.72           O  
ATOM    412  CB  ASP A  25       6.298  18.039  -5.928  1.00  0.72           C  
ATOM    413  CG  ASP A  25       6.726  19.365  -5.191  1.00  0.72           C  
ATOM    414  OD1 ASP A  25       6.295  19.609  -4.073  1.00  0.72           O  
ATOM    415  OD2 ASP A  25       7.467  20.133  -5.772  1.00  0.72           O  
ATOM    416  H   ASP A  25       7.491  16.646  -4.143  1.00  0.72           H  
ATOM    417  HA  ASP A  25       4.820  17.528  -4.458  1.00  0.72           H  
ATOM    418 1HB  ASP A  25       7.195  17.572  -6.341  1.00  0.72           H  
ATOM    419 2HB  ASP A  25       5.657  18.296  -6.769  1.00  0.72           H  
ATOM    420  N   ASN A  26       5.564  14.877  -6.195  1.00  0.73           N  
ATOM    421  CA  ASN A  26       5.017  13.863  -7.066  1.00  0.73           C  
ATOM    422  C   ASN A  26       4.273  12.741  -6.330  1.00  0.73           C  
ATOM    423  O   ASN A  26       3.886  11.763  -6.962  1.00  0.73           O  
ATOM    424  CB  ASN A  26       6.110  13.278  -7.914  1.00  0.73           C  
ATOM    425  CG  ASN A  26       6.706  14.282  -8.822  1.00  0.73           C  
ATOM    426  OD1 ASN A  26       6.026  15.147  -9.396  1.00  0.73           O  
ATOM    427  ND2 ASN A  26       7.979  14.196  -8.964  1.00  0.73           N  
ATOM    428  H   ASN A  26       6.514  14.773  -5.838  1.00  0.73           H  
ATOM    429  HA  ASN A  26       4.292  14.340  -7.724  1.00  0.73           H  
ATOM    430 1HB  ASN A  26       6.885  12.822  -7.288  1.00  0.73           H  
ATOM    431 2HB  ASN A  26       5.671  12.525  -8.531  1.00  0.73           H  
ATOM    432 1HD2 ASN A  26       8.460  14.845  -9.548  1.00  0.73           H  
ATOM    433 2HD2 ASN A  26       8.482  13.489  -8.472  1.00  0.73           H  
ATOM    434  N   GLY A  27       4.039  12.873  -5.018  1.00  0.73           N  
ATOM    435  CA  GLY A  27       3.249  11.857  -4.315  1.00  0.73           C  
ATOM    436  C   GLY A  27       3.957  10.765  -3.488  1.00  0.73           C  
ATOM    437  O   GLY A  27       3.299   9.790  -3.101  1.00  0.73           O  
ATOM    438  H   GLY A  27       4.386  13.684  -4.500  1.00  0.73           H  
ATOM    439 1HA  GLY A  27       2.569  12.387  -3.648  1.00  0.73           H  
ATOM    440 2HA  GLY A  27       2.609  11.367  -5.045  1.00  0.73           H  
ATOM    441  N   PHE A  28       5.255  10.888  -3.205  1.00  0.72           N  
ATOM    442  CA  PHE A  28       5.923   9.867  -2.382  1.00  0.72           C  
ATOM    443  C   PHE A  28       5.687  10.094  -0.888  1.00  0.72           C  
ATOM    444  O   PHE A  28       5.439  11.216  -0.447  1.00  0.72           O  
ATOM    445  CB  PHE A  28       7.406   9.786  -2.673  1.00  0.72           C  
ATOM    446  CG  PHE A  28       7.728   9.141  -3.981  1.00  0.72           C  
ATOM    447  CD1 PHE A  28       7.951   9.886  -5.113  1.00  0.72           C  
ATOM    448  CD2 PHE A  28       7.836   7.780  -4.067  1.00  0.72           C  
ATOM    449  CE1 PHE A  28       8.288   9.305  -6.274  1.00  0.72           C  
ATOM    450  CE2 PHE A  28       8.177   7.185  -5.230  1.00  0.72           C  
ATOM    451  CZ  PHE A  28       8.409   7.961  -6.326  1.00  0.72           C  
ATOM    452  H   PHE A  28       5.793  11.688  -3.546  1.00  0.72           H  
ATOM    453  HA  PHE A  28       5.496   8.895  -2.636  1.00  0.72           H  
ATOM    454 1HB  PHE A  28       7.827  10.786  -2.669  1.00  0.72           H  
ATOM    455 2HB  PHE A  28       7.901   9.221  -1.879  1.00  0.72           H  
ATOM    456  HD1 PHE A  28       7.860  10.941  -5.069  1.00  0.72           H  
ATOM    457  HD2 PHE A  28       7.655   7.187  -3.191  1.00  0.72           H  
ATOM    458  HE1 PHE A  28       8.475   9.911  -7.164  1.00  0.72           H  
ATOM    459  HE2 PHE A  28       8.278   6.099  -5.286  1.00  0.72           H  
ATOM    460  HZ  PHE A  28       8.690   7.520  -7.224  1.00  0.72           H  
ATOM    461  N   GLU A  29       5.727   8.998  -0.128  1.00  0.71           N  
ATOM    462  CA  GLU A  29       5.491   8.968   1.313  1.00  0.71           C  
ATOM    463  C   GLU A  29       6.791   8.932   2.130  1.00  0.71           C  
ATOM    464  O   GLU A  29       6.845   9.494   3.227  1.00  0.71           O  
ATOM    465  CB  GLU A  29       4.684   7.703   1.626  1.00  0.71           C  
ATOM    466  CG  GLU A  29       3.296   7.587   0.955  1.00  0.71           C  
ATOM    467  CD  GLU A  29       2.142   8.312   1.654  1.00  0.71           C  
ATOM    468  OE1 GLU A  29       2.151   8.412   2.874  1.00  0.71           O  
ATOM    469  OE2 GLU A  29       1.219   8.695   0.973  1.00  0.71           O  
ATOM    470  H   GLU A  29       5.957   8.109  -0.561  1.00  0.71           H  
ATOM    471  HA  GLU A  29       4.929   9.861   1.592  1.00  0.71           H  
ATOM    472 1HB  GLU A  29       5.250   6.837   1.318  1.00  0.71           H  
ATOM    473 2HB  GLU A  29       4.540   7.625   2.703  1.00  0.71           H  
ATOM    474 1HG  GLU A  29       3.386   7.995  -0.054  1.00  0.71           H  
ATOM    475 2HG  GLU A  29       3.048   6.542   0.850  1.00  0.71           H  
ATOM    476  N   TYR A  30       7.804   8.225   1.602  1.00  0.70           N  
ATOM    477  CA  TYR A  30       9.097   8.035   2.275  1.00  0.70           C  
ATOM    478  C   TYR A  30      10.334   8.454   1.463  1.00  0.70           C  
ATOM    479  O   TYR A  30      10.379   8.369   0.228  1.00  0.70           O  
ATOM    480  CB  TYR A  30       9.282   6.576   2.717  1.00  0.70           C  
ATOM    481  CG  TYR A  30       8.367   6.131   3.800  1.00  0.70           C  
ATOM    482  CD1 TYR A  30       7.091   5.676   3.523  1.00  0.70           C  
ATOM    483  CD2 TYR A  30       8.821   6.159   5.090  1.00  0.70           C  
ATOM    484  CE1 TYR A  30       6.278   5.269   4.562  1.00  0.70           C  
ATOM    485  CE2 TYR A  30       8.019   5.748   6.110  1.00  0.70           C  
ATOM    486  CZ  TYR A  30       6.754   5.308   5.859  1.00  0.70           C  
ATOM    487  OH  TYR A  30       5.952   4.901   6.898  1.00  0.70           O  
ATOM    488  H   TYR A  30       7.645   7.770   0.707  1.00  0.70           H  
ATOM    489  HA  TYR A  30       9.093   8.641   3.180  1.00  0.70           H  
ATOM    490 1HB  TYR A  30       9.124   5.921   1.869  1.00  0.70           H  
ATOM    491 2HB  TYR A  30      10.311   6.428   3.057  1.00  0.70           H  
ATOM    492  HD1 TYR A  30       6.735   5.641   2.497  1.00  0.70           H  
ATOM    493  HD2 TYR A  30       9.826   6.516   5.298  1.00  0.70           H  
ATOM    494  HE1 TYR A  30       5.277   4.916   4.372  1.00  0.70           H  
ATOM    495  HE2 TYR A  30       8.385   5.777   7.111  1.00  0.70           H  
ATOM    496  HH  TYR A  30       5.165   4.474   6.550  1.00  0.70           H  
ATOM    497  N   CYS A  31      11.364   8.832   2.204  1.00  0.71           N  
ATOM    498  CA  CYS A  31      12.692   9.113   1.672  1.00  0.71           C  
ATOM    499  C   CYS A  31      13.771   8.674   2.609  1.00  0.71           C  
ATOM    500  O   CYS A  31      13.965   9.246   3.695  1.00  0.71           O  
ATOM    501  CB  CYS A  31      12.908  10.565   1.383  1.00  0.71           C  
ATOM    502  SG  CYS A  31      14.540  10.894   0.822  1.00  0.71           S  
ATOM    503  H   CYS A  31      11.210   8.933   3.210  1.00  0.71           H  
ATOM    504  HA  CYS A  31      12.811   8.563   0.739  1.00  0.71           H  
ATOM    505 1HB  CYS A  31      12.219  10.875   0.600  1.00  0.71           H  
ATOM    506 2HB  CYS A  31      12.720  11.152   2.237  1.00  0.71           H  
ATOM    507  HG  CYS A  31      14.575   9.917  -0.091  1.00  0.71           H  
ATOM    508  N   TRP A  32      14.477   7.652   2.157  1.00  0.74           N  
ATOM    509  CA  TRP A  32      15.496   7.027   2.956  1.00  0.74           C  
ATOM    510  C   TRP A  32      16.878   7.192   2.375  1.00  0.74           C  
ATOM    511  O   TRP A  32      17.034   7.232   1.154  1.00  0.74           O  
ATOM    512  CB  TRP A  32      15.157   5.552   3.169  1.00  0.74           C  
ATOM    513  CG  TRP A  32      13.978   5.340   4.109  1.00  0.74           C  
ATOM    514  CD1 TRP A  32      13.468   6.278   4.924  1.00  0.74           C  
ATOM    515  CD2 TRP A  32      13.174   4.150   4.343  1.00  0.74           C  
ATOM    516  NE1 TRP A  32      12.434   5.796   5.622  1.00  0.74           N  
ATOM    517  CE2 TRP A  32      12.229   4.496   5.300  1.00  0.74           C  
ATOM    518  CE3 TRP A  32      13.183   2.856   3.838  1.00  0.74           C  
ATOM    519  CZ2 TRP A  32      11.282   3.590   5.780  1.00  0.74           C  
ATOM    520  CZ3 TRP A  32      12.230   1.944   4.327  1.00  0.74           C  
ATOM    521  CH2 TRP A  32      11.311   2.306   5.269  1.00  0.74           C  
ATOM    522  H   TRP A  32      14.289   7.302   1.216  1.00  0.74           H  
ATOM    523  HA  TRP A  32      15.476   7.505   3.912  1.00  0.74           H  
ATOM    524 1HB  TRP A  32      14.921   5.091   2.207  1.00  0.74           H  
ATOM    525 2HB  TRP A  32      16.016   5.057   3.549  1.00  0.74           H  
ATOM    526  HD1 TRP A  32      13.840   7.282   5.014  1.00  0.74           H  
ATOM    527  HE1 TRP A  32      11.914   6.334   6.289  1.00  0.74           H  
ATOM    528  HE3 TRP A  32      13.918   2.561   3.085  1.00  0.74           H  
ATOM    529  HZ2 TRP A  32      10.541   3.860   6.533  1.00  0.74           H  
ATOM    530  HZ3 TRP A  32      12.236   0.944   3.945  1.00  0.74           H  
ATOM    531  HH2 TRP A  32      10.585   1.568   5.622  1.00  0.74           H  
ATOM    532  N   ILE A  33      17.863   7.293   3.257  1.00  0.80           N  
ATOM    533  CA  ILE A  33      19.259   7.382   2.830  1.00  0.80           C  
ATOM    534  C   ILE A  33      20.144   6.278   3.452  1.00  0.80           C  
ATOM    535  O   ILE A  33      20.093   6.044   4.655  1.00  0.80           O  
ATOM    536  CB  ILE A  33      19.832   8.763   3.146  1.00  0.80           C  
ATOM    537  CG1 ILE A  33      19.088   9.846   2.469  1.00  0.80           C  
ATOM    538  CG2 ILE A  33      21.203   8.821   2.700  1.00  0.80           C  
ATOM    539  CD1 ILE A  33      19.579  11.166   2.886  1.00  0.80           C  
ATOM    540  H   ILE A  33      17.601   7.317   4.245  1.00  0.80           H  
ATOM    541  HA  ILE A  33      19.288   7.250   1.752  1.00  0.80           H  
ATOM    542  HB  ILE A  33      19.743   8.933   4.194  1.00  0.80           H  
ATOM    543 1HG1 ILE A  33      19.203   9.747   1.399  1.00  0.80           H  
ATOM    544 2HG1 ILE A  33      18.030   9.781   2.717  1.00  0.80           H  
ATOM    545 1HG2 ILE A  33      21.636   9.794   2.921  1.00  0.80           H  
ATOM    546 2HG2 ILE A  33      21.782   8.053   3.174  1.00  0.80           H  
ATOM    547 3HG2 ILE A  33      21.168   8.655   1.642  1.00  0.80           H  
ATOM    548 1HD1 ILE A  33      19.023  11.908   2.384  1.00  0.80           H  
ATOM    549 2HD1 ILE A  33      19.470  11.293   3.944  1.00  0.80           H  
ATOM    550 3HD1 ILE A  33      20.629  11.251   2.622  1.00  0.80           H  
ATOM    551  N   THR A  34      20.936   5.585   2.637  1.00  0.88           N  
ATOM    552  CA  THR A  34      21.796   4.482   3.137  1.00  0.88           C  
ATOM    553  C   THR A  34      23.075   4.872   3.911  1.00  0.88           C  
ATOM    554  O   THR A  34      23.886   5.657   3.417  1.00  0.88           O  
ATOM    555  CB  THR A  34      22.249   3.587   1.959  1.00  0.88           C  
ATOM    556  OG1 THR A  34      21.120   2.928   1.354  1.00  0.88           O  
ATOM    557  CG2 THR A  34      23.290   2.552   2.407  1.00  0.88           C  
ATOM    558  H   THR A  34      20.923   5.843   1.644  1.00  0.88           H  
ATOM    559  HA  THR A  34      21.186   3.874   3.804  1.00  0.88           H  
ATOM    560  HB  THR A  34      22.702   4.229   1.202  1.00  0.88           H  
ATOM    561  HG1 THR A  34      20.288   3.435   1.476  1.00  0.88           H  
ATOM    562 1HG2 THR A  34      23.605   1.956   1.554  1.00  0.88           H  
ATOM    563 2HG2 THR A  34      24.151   3.060   2.823  1.00  0.88           H  
ATOM    564 3HG2 THR A  34      22.858   1.901   3.161  1.00  0.88           H  
ATOM    565  N   ASP A  35      23.298   4.270   5.101  1.00  0.99           N  
ATOM    566  CA  ASP A  35      24.527   4.503   5.879  1.00  0.99           C  
ATOM    567  C   ASP A  35      25.620   3.523   5.423  1.00  0.99           C  
ATOM    568  O   ASP A  35      25.471   2.304   5.532  1.00  0.99           O  
ATOM    569  CB  ASP A  35      24.268   4.388   7.391  1.00  0.99           C  
ATOM    570  CG  ASP A  35      25.448   4.836   8.335  1.00  0.99           C  
ATOM    571  OD1 ASP A  35      26.524   5.087   7.868  1.00  0.99           O  
ATOM    572  OD2 ASP A  35      25.210   4.955   9.524  1.00  0.99           O  
ATOM    573  H   ASP A  35      22.603   3.649   5.520  1.00  0.99           H  
ATOM    574  HA  ASP A  35      24.893   5.504   5.675  1.00  0.99           H  
ATOM    575 1HB  ASP A  35      23.370   4.955   7.649  1.00  0.99           H  
ATOM    576 2HB  ASP A  35      24.061   3.343   7.617  1.00  0.99           H  
ATOM    577  N   HIS A  36      26.677   4.075   4.840  1.00  1.10           N  
ATOM    578  CA  HIS A  36      27.793   3.347   4.229  1.00  1.10           C  
ATOM    579  C   HIS A  36      29.042   4.217   4.322  1.00  1.10           C  
ATOM    580  O   HIS A  36      28.954   5.445   4.288  1.00  1.10           O  
ATOM    581  CB  HIS A  36      27.480   3.000   2.772  1.00  1.10           C  
ATOM    582  CG  HIS A  36      28.479   2.153   2.070  1.00  1.10           C  
ATOM    583  ND1 HIS A  36      29.623   2.676   1.501  1.00  1.10           N  
ATOM    584  CD2 HIS A  36      28.499   0.825   1.809  1.00  1.10           C  
ATOM    585  CE1 HIS A  36      30.296   1.702   0.914  1.00  1.10           C  
ATOM    586  NE2 HIS A  36      29.636   0.570   1.089  1.00  1.10           N  
ATOM    587  H   HIS A  36      26.703   5.083   4.826  1.00  1.10           H  
ATOM    588  HA  HIS A  36      27.980   2.422   4.773  1.00  1.10           H  
ATOM    589 1HB  HIS A  36      26.514   2.505   2.714  1.00  1.10           H  
ATOM    590 2HB  HIS A  36      27.411   3.910   2.216  1.00  1.10           H  
ATOM    591  HD2 HIS A  36      27.744   0.096   2.107  1.00  1.10           H  
ATOM    592  HE1 HIS A  36      31.236   1.812   0.379  1.00  1.10           H  
ATOM    593  HE2 HIS A  36      29.918  -0.339   0.746  1.00  1.10           H  
ATOM    594  N   TYR A  37      30.211   3.601   4.470  1.00  1.19           N  
ATOM    595  CA  TYR A  37      31.450   4.368   4.627  1.00  1.19           C  
ATOM    596  C   TYR A  37      31.735   5.373   3.493  1.00  1.19           C  
ATOM    597  O   TYR A  37      32.393   6.387   3.729  1.00  1.19           O  
ATOM    598  CB  TYR A  37      32.633   3.417   4.877  1.00  1.19           C  
ATOM    599  CG  TYR A  37      33.192   2.624   3.693  1.00  1.19           C  
ATOM    600  CD1 TYR A  37      34.273   3.106   2.982  1.00  1.19           C  
ATOM    601  CD2 TYR A  37      32.637   1.420   3.339  1.00  1.19           C  
ATOM    602  CE1 TYR A  37      34.793   2.373   1.933  1.00  1.19           C  
ATOM    603  CE2 TYR A  37      33.153   0.682   2.294  1.00  1.19           C  
ATOM    604  CZ  TYR A  37      34.226   1.153   1.592  1.00  1.19           C  
ATOM    605  OH  TYR A  37      34.740   0.426   0.538  1.00  1.19           O  
ATOM    606  H   TYR A  37      30.243   2.590   4.476  1.00  1.19           H  
ATOM    607  HA  TYR A  37      31.343   4.961   5.535  1.00  1.19           H  
ATOM    608 1HB  TYR A  37      33.456   3.999   5.293  1.00  1.19           H  
ATOM    609 2HB  TYR A  37      32.345   2.703   5.643  1.00  1.19           H  
ATOM    610  HD1 TYR A  37      34.720   4.063   3.250  1.00  1.19           H  
ATOM    611  HD2 TYR A  37      31.785   1.049   3.878  1.00  1.19           H  
ATOM    612  HE1 TYR A  37      35.646   2.757   1.374  1.00  1.19           H  
ATOM    613  HE2 TYR A  37      32.697  -0.273   2.026  1.00  1.19           H  
ATOM    614  HH  TYR A  37      35.572   0.816   0.256  1.00  1.19           H  
ATOM    615  N   ASN A  38      31.218   5.139   2.281  1.00  1.23           N  
ATOM    616  CA  ASN A  38      31.454   6.087   1.193  1.00  1.23           C  
ATOM    617  C   ASN A  38      30.336   7.133   1.029  1.00  1.23           C  
ATOM    618  O   ASN A  38      30.372   7.926   0.089  1.00  1.23           O  
ATOM    619  CB  ASN A  38      31.672   5.377  -0.132  1.00  1.23           C  
ATOM    620  CG  ASN A  38      33.007   4.679  -0.248  1.00  1.23           C  
ATOM    621  OD1 ASN A  38      34.019   5.138   0.297  1.00  1.23           O  
ATOM    622  ND2 ASN A  38      33.036   3.604  -0.992  1.00  1.23           N  
ATOM    623  H   ASN A  38      30.666   4.298   2.101  1.00  1.23           H  
ATOM    624  HA  ASN A  38      32.366   6.637   1.423  1.00  1.23           H  
ATOM    625 1HB  ASN A  38      30.882   4.639  -0.269  1.00  1.23           H  
ATOM    626 2HB  ASN A  38      31.581   6.098  -0.944  1.00  1.23           H  
ATOM    627 1HD2 ASN A  38      33.898   3.120  -1.144  1.00  1.23           H  
ATOM    628 2HD2 ASN A  38      32.203   3.286  -1.445  1.00  1.23           H  
ATOM    629  N   ASN A  39      29.362   7.164   1.949  1.00  1.20           N  
ATOM    630  CA  ASN A  39      28.228   8.092   1.850  1.00  1.20           C  
ATOM    631  C   ASN A  39      28.349   9.353   2.722  1.00  1.20           C  
ATOM    632  O   ASN A  39      27.363  10.049   2.982  1.00  1.20           O  
ATOM    633  CB  ASN A  39      26.932   7.360   2.121  1.00  1.20           C  
ATOM    634  CG  ASN A  39      26.615   6.377   1.024  1.00  1.20           C  
ATOM    635  OD1 ASN A  39      27.259   6.380  -0.026  1.00  1.20           O  
ATOM    636  ND2 ASN A  39      25.616   5.567   1.228  1.00  1.20           N  
ATOM    637  H   ASN A  39      29.382   6.511   2.733  1.00  1.20           H  
ATOM    638  HA  ASN A  39      28.179   8.444   0.816  1.00  1.20           H  
ATOM    639 1HB  ASN A  39      27.035   6.798   3.052  1.00  1.20           H  
ATOM    640 2HB  ASN A  39      26.120   8.038   2.263  1.00  1.20           H  
ATOM    641 1HD2 ASN A  39      25.364   4.892   0.536  1.00  1.20           H  
ATOM    642 2HD2 ASN A  39      25.085   5.620   2.084  1.00  1.20           H  
ATOM    643  N   ARG A  40      29.553   9.644   3.188  1.00  1.12           N  
ATOM    644  CA  ARG A  40      29.853  10.841   3.983  1.00  1.12           C  
ATOM    645  C   ARG A  40      29.141  10.944   5.337  1.00  1.12           C  
ATOM    646  O   ARG A  40      29.760  10.735   6.381  1.00  1.12           O  
ATOM    647  CB  ARG A  40      29.526  12.111   3.186  1.00  1.12           C  
ATOM    648  CG  ARG A  40      30.400  12.340   1.962  1.00  1.12           C  
ATOM    649  CD  ARG A  40      30.064  13.615   1.246  1.00  1.12           C  
ATOM    650  NE  ARG A  40      28.769  13.575   0.556  1.00  1.12           N  
ATOM    651  CZ  ARG A  40      28.167  14.635  -0.011  1.00  1.12           C  
ATOM    652  NH1 ARG A  40      28.709  15.833   0.028  1.00  1.12           N  
ATOM    653  NH2 ARG A  40      27.039  14.414  -0.607  1.00  1.12           N  
ATOM    654  H   ARG A  40      30.310   9.016   2.955  1.00  1.12           H  
ATOM    655  HA  ARG A  40      30.926  10.838   4.175  1.00  1.12           H  
ATOM    656 1HB  ARG A  40      28.498  12.131   2.853  1.00  1.12           H  
ATOM    657 2HB  ARG A  40      29.660  12.975   3.838  1.00  1.12           H  
ATOM    658 1HG  ARG A  40      31.445  12.379   2.265  1.00  1.12           H  
ATOM    659 2HG  ARG A  40      30.256  11.513   1.262  1.00  1.12           H  
ATOM    660 1HD  ARG A  40      30.036  14.432   1.966  1.00  1.12           H  
ATOM    661 2HD  ARG A  40      30.834  13.819   0.502  1.00  1.12           H  
ATOM    662  HE  ARG A  40      28.271  12.676   0.438  1.00  1.12           H  
ATOM    663 1HH1 ARG A  40      29.595  15.970   0.494  1.00  1.12           H  
ATOM    664 2HH1 ARG A  40      28.247  16.606  -0.415  1.00  1.12           H  
ATOM    665 1HH2 ARG A  40      26.694  13.462  -0.608  1.00  1.12           H  
ATOM    666 2HH2 ARG A  40      26.516  15.132  -1.104  1.00  1.12           H  
ATOM    667  N   ASN A  41      27.868  11.340   5.318  1.00  1.01           N  
ATOM    668  CA  ASN A  41      27.094  11.562   6.546  1.00  1.01           C  
ATOM    669  C   ASN A  41      25.582  11.635   6.308  1.00  1.01           C  
ATOM    670  O   ASN A  41      25.043  12.659   5.866  1.00  1.01           O  
ATOM    671  CB  ASN A  41      27.587  12.806   7.274  1.00  1.01           C  
ATOM    672  CG  ASN A  41      26.906  13.048   8.623  1.00  1.01           C  
ATOM    673  OD1 ASN A  41      25.738  12.680   8.853  1.00  1.01           O  
ATOM    674  ND2 ASN A  41      27.628  13.680   9.519  1.00  1.01           N  
ATOM    675  H   ASN A  41      27.423  11.414   4.407  1.00  1.01           H  
ATOM    676  HA  ASN A  41      27.265  10.708   7.202  1.00  1.01           H  
ATOM    677 1HB  ASN A  41      28.658  12.730   7.451  1.00  1.01           H  
ATOM    678 2HB  ASN A  41      27.434  13.673   6.650  1.00  1.01           H  
ATOM    679 1HD2 ASN A  41      27.248  13.881  10.423  1.00  1.01           H  
ATOM    680 2HD2 ASN A  41      28.562  13.967   9.298  1.00  1.01           H  
ATOM    681  N   VAL A  42      24.909  10.533   6.604  1.00  0.90           N  
ATOM    682  CA  VAL A  42      23.484  10.401   6.365  1.00  0.90           C  
ATOM    683  C   VAL A  42      22.603  11.293   7.207  1.00  0.90           C  
ATOM    684  O   VAL A  42      21.664  11.893   6.699  1.00  0.90           O  
ATOM    685  CB  VAL A  42      23.052   8.969   6.608  1.00  0.90           C  
ATOM    686  CG1 VAL A  42      21.580   8.887   6.544  1.00  0.90           C  
ATOM    687  CG2 VAL A  42      23.663   8.111   5.585  1.00  0.90           C  
ATOM    688  H   VAL A  42      25.418   9.747   6.981  1.00  0.90           H  
ATOM    689  HA  VAL A  42      23.306  10.637   5.315  1.00  0.90           H  
ATOM    690  HB  VAL A  42      23.361   8.637   7.600  1.00  0.90           H  
ATOM    691 1HG1 VAL A  42      21.263   7.859   6.691  1.00  0.90           H  
ATOM    692 2HG1 VAL A  42      21.152   9.517   7.307  1.00  0.90           H  
ATOM    693 3HG1 VAL A  42      21.280   9.225   5.594  1.00  0.90           H  
ATOM    694 1HG2 VAL A  42      23.326   7.105   5.755  1.00  0.90           H  
ATOM    695 2HG2 VAL A  42      23.364   8.433   4.609  1.00  0.90           H  
ATOM    696 3HG2 VAL A  42      24.749   8.160   5.655  1.00  0.90           H  
ATOM    697  N   TYR A  43      22.879  11.378   8.496  1.00  0.81           N  
ATOM    698  CA  TYR A  43      22.029  12.174   9.362  1.00  0.81           C  
ATOM    699  C   TYR A  43      22.065  13.642   8.961  1.00  0.81           C  
ATOM    700  O   TYR A  43      21.042  14.337   8.989  1.00  0.81           O  
ATOM    701  CB  TYR A  43      22.405  11.923  10.804  1.00  0.81           C  
ATOM    702  CG  TYR A  43      21.912  10.539  11.269  1.00  0.81           C  
ATOM    703  CD1 TYR A  43      22.799   9.579  11.769  1.00  0.81           C  
ATOM    704  CD2 TYR A  43      20.551  10.238  11.180  1.00  0.81           C  
ATOM    705  CE1 TYR A  43      22.315   8.336  12.185  1.00  0.81           C  
ATOM    706  CE2 TYR A  43      20.080   9.009  11.590  1.00  0.81           C  
ATOM    707  CZ  TYR A  43      20.949   8.058  12.094  1.00  0.81           C  
ATOM    708  OH  TYR A  43      20.468   6.837  12.516  1.00  0.81           O  
ATOM    709  H   TYR A  43      23.676  10.889   8.876  1.00  0.81           H  
ATOM    710  HA  TYR A  43      21.005  11.834   9.234  1.00  0.81           H  
ATOM    711 1HB  TYR A  43      23.491  11.966  10.919  1.00  0.81           H  
ATOM    712 2HB  TYR A  43      21.965  12.686  11.446  1.00  0.81           H  
ATOM    713  HD1 TYR A  43      23.865   9.802  11.841  1.00  0.81           H  
ATOM    714  HD2 TYR A  43      19.855  10.980  10.789  1.00  0.81           H  
ATOM    715  HE1 TYR A  43      23.000   7.588  12.582  1.00  0.81           H  
ATOM    716  HE2 TYR A  43      19.024   8.794  11.518  1.00  0.81           H  
ATOM    717  HH  TYR A  43      19.506   6.871  12.556  1.00  0.81           H  
ATOM    718  N   MET A  44      23.236  14.121   8.554  1.00  0.75           N  
ATOM    719  CA  MET A  44      23.345  15.484   8.062  1.00  0.75           C  
ATOM    720  C   MET A  44      22.427  15.661   6.860  1.00  0.75           C  
ATOM    721  O   MET A  44      21.641  16.615   6.793  1.00  0.75           O  
ATOM    722  CB  MET A  44      24.772  15.762   7.645  1.00  0.75           C  
ATOM    723  CG  MET A  44      25.030  17.094   7.021  1.00  0.75           C  
ATOM    724  SD  MET A  44      26.680  17.134   6.320  1.00  0.75           S  
ATOM    725  CE  MET A  44      26.416  15.982   4.953  1.00  0.75           C  
ATOM    726  H   MET A  44      24.063  13.527   8.571  1.00  0.75           H  
ATOM    727  HA  MET A  44      23.034  16.176   8.843  1.00  0.75           H  
ATOM    728 1HB  MET A  44      25.417  15.683   8.516  1.00  0.75           H  
ATOM    729 2HB  MET A  44      25.092  15.000   6.938  1.00  0.75           H  
ATOM    730 1HG  MET A  44      24.306  17.278   6.226  1.00  0.75           H  
ATOM    731 2HG  MET A  44      24.944  17.885   7.767  1.00  0.75           H  
ATOM    732 1HE  MET A  44      27.338  15.865   4.384  1.00  0.75           H  
ATOM    733 2HE  MET A  44      26.101  15.015   5.342  1.00  0.75           H  
ATOM    734 3HE  MET A  44      25.642  16.362   4.312  1.00  0.75           H  
ATOM    735  N   ALA A  45      22.521  14.722   5.909  1.00  0.71           N  
ATOM    736  CA  ALA A  45      21.709  14.781   4.707  1.00  0.71           C  
ATOM    737  C   ALA A  45      20.215  14.748   5.028  1.00  0.71           C  
ATOM    738  O   ALA A  45      19.444  15.542   4.485  1.00  0.71           O  
ATOM    739  CB  ALA A  45      22.067  13.609   3.817  1.00  0.71           C  
ATOM    740  H   ALA A  45      23.193  13.958   6.014  1.00  0.71           H  
ATOM    741  HA  ALA A  45      21.926  15.718   4.199  1.00  0.71           H  
ATOM    742 1HB  ALA A  45      21.490  13.658   2.915  1.00  0.71           H  
ATOM    743 2HB  ALA A  45      23.128  13.642   3.579  1.00  0.71           H  
ATOM    744 3HB  ALA A  45      21.848  12.682   4.334  1.00  0.71           H  
ATOM    745  N   LEU A  46      19.818  13.889   5.971  1.00  0.69           N  
ATOM    746  CA  LEU A  46      18.417  13.768   6.360  1.00  0.69           C  
ATOM    747  C   LEU A  46      17.916  15.040   6.993  1.00  0.69           C  
ATOM    748  O   LEU A  46      16.781  15.458   6.747  1.00  0.69           O  
ATOM    749  CB  LEU A  46      18.234  12.606   7.323  1.00  0.69           C  
ATOM    750  CG  LEU A  46      18.423  11.251   6.716  1.00  0.69           C  
ATOM    751  CD1 LEU A  46      18.450  10.237   7.789  1.00  0.69           C  
ATOM    752  CD2 LEU A  46      17.284  10.978   5.739  1.00  0.69           C  
ATOM    753  H   LEU A  46      20.508  13.272   6.395  1.00  0.69           H  
ATOM    754  HA  LEU A  46      17.828  13.572   5.473  1.00  0.69           H  
ATOM    755 1HB  LEU A  46      18.950  12.715   8.136  1.00  0.69           H  
ATOM    756 2HB  LEU A  46      17.232  12.652   7.736  1.00  0.69           H  
ATOM    757  HG  LEU A  46      19.368  11.217   6.198  1.00  0.69           H  
ATOM    758 1HD1 LEU A  46      18.606   9.271   7.339  1.00  0.69           H  
ATOM    759 2HD1 LEU A  46      19.258  10.449   8.468  1.00  0.69           H  
ATOM    760 3HD1 LEU A  46      17.518  10.255   8.323  1.00  0.69           H  
ATOM    761 1HD2 LEU A  46      17.418   9.995   5.289  1.00  0.69           H  
ATOM    762 2HD2 LEU A  46      16.342  11.006   6.270  1.00  0.69           H  
ATOM    763 3HD2 LEU A  46      17.277  11.731   4.958  1.00  0.69           H  
ATOM    764  N   THR A  47      18.767  15.682   7.782  1.00  0.68           N  
ATOM    765  CA  THR A  47      18.380  16.917   8.415  1.00  0.68           C  
ATOM    766  C   THR A  47      18.114  17.976   7.361  1.00  0.68           C  
ATOM    767  O   THR A  47      17.099  18.669   7.418  1.00  0.68           O  
ATOM    768  CB  THR A  47      19.451  17.417   9.383  1.00  0.68           C  
ATOM    769  OG1 THR A  47      19.650  16.443  10.424  1.00  0.68           O  
ATOM    770  CG2 THR A  47      18.966  18.713   9.961  1.00  0.68           C  
ATOM    771  H   THR A  47      19.691  15.289   7.973  1.00  0.68           H  
ATOM    772  HA  THR A  47      17.462  16.749   8.975  1.00  0.68           H  
ATOM    773  HB  THR A  47      20.395  17.570   8.860  1.00  0.68           H  
ATOM    774  HG1 THR A  47      20.053  15.635  10.023  1.00  0.68           H  
ATOM    775 1HG2 THR A  47      19.694  19.100  10.671  1.00  0.68           H  
ATOM    776 2HG2 THR A  47      18.814  19.437   9.160  1.00  0.68           H  
ATOM    777 3HG2 THR A  47      18.031  18.521  10.450  1.00  0.68           H  
ATOM    778  N   ALA A  48      19.014  18.091   6.381  1.00  0.69           N  
ATOM    779  CA  ALA A  48      18.834  19.078   5.324  1.00  0.69           C  
ATOM    780  C   ALA A  48      17.534  18.817   4.565  1.00  0.69           C  
ATOM    781  O   ALA A  48      16.812  19.748   4.193  1.00  0.69           O  
ATOM    782  CB  ALA A  48      20.008  19.039   4.384  1.00  0.69           C  
ATOM    783  H   ALA A  48      19.844  17.492   6.389  1.00  0.69           H  
ATOM    784  HA  ALA A  48      18.771  20.062   5.782  1.00  0.69           H  
ATOM    785 1HB  ALA A  48      19.882  19.791   3.610  1.00  0.69           H  
ATOM    786 2HB  ALA A  48      20.923  19.237   4.940  1.00  0.69           H  
ATOM    787 3HB  ALA A  48      20.064  18.050   3.931  1.00  0.69           H  
ATOM    788  N   ILE A  49      17.202  17.550   4.369  1.00  0.71           N  
ATOM    789  CA  ILE A  49      15.961  17.207   3.707  1.00  0.71           C  
ATOM    790  C   ILE A  49      14.775  17.656   4.564  1.00  0.71           C  
ATOM    791  O   ILE A  49      13.822  18.260   4.058  1.00  0.71           O  
ATOM    792  CB  ILE A  49      15.892  15.709   3.429  1.00  0.71           C  
ATOM    793  CG1 ILE A  49      16.910  15.307   2.400  1.00  0.71           C  
ATOM    794  CG2 ILE A  49      14.567  15.378   2.914  1.00  0.71           C  
ATOM    795  CD1 ILE A  49      17.082  13.835   2.332  1.00  0.71           C  
ATOM    796  H   ILE A  49      17.842  16.809   4.659  1.00  0.71           H  
ATOM    797  HA  ILE A  49      15.917  17.734   2.755  1.00  0.71           H  
ATOM    798  HB  ILE A  49      16.084  15.154   4.340  1.00  0.71           H  
ATOM    799 1HG1 ILE A  49      16.570  15.654   1.426  1.00  0.71           H  
ATOM    800 2HG1 ILE A  49      17.867  15.776   2.613  1.00  0.71           H  
ATOM    801 1HG2 ILE A  49      14.533  14.315   2.724  1.00  0.71           H  
ATOM    802 2HG2 ILE A  49      13.822  15.643   3.632  1.00  0.71           H  
ATOM    803 3HG2 ILE A  49      14.390  15.929   1.993  1.00  0.71           H  
ATOM    804 1HD1 ILE A  49      17.795  13.600   1.560  1.00  0.71           H  
ATOM    805 2HD1 ILE A  49      17.440  13.480   3.280  1.00  0.71           H  
ATOM    806 3HD1 ILE A  49      16.136  13.360   2.114  1.00  0.71           H  
ATOM    807  N   ALA A  50      14.853  17.394   5.872  1.00  0.72           N  
ATOM    808  CA  ALA A  50      13.812  17.765   6.832  1.00  0.72           C  
ATOM    809  C   ALA A  50      13.551  19.264   6.837  1.00  0.72           C  
ATOM    810  O   ALA A  50      12.419  19.704   7.008  1.00  0.72           O  
ATOM    811  CB  ALA A  50      14.207  17.317   8.224  1.00  0.72           C  
ATOM    812  H   ALA A  50      15.666  16.885   6.218  1.00  0.72           H  
ATOM    813  HA  ALA A  50      12.889  17.269   6.539  1.00  0.72           H  
ATOM    814 1HB  ALA A  50      13.421  17.571   8.922  1.00  0.72           H  
ATOM    815 2HB  ALA A  50      14.372  16.249   8.236  1.00  0.72           H  
ATOM    816 3HB  ALA A  50      15.116  17.816   8.525  1.00  0.72           H  
ATOM    817  N   MET A  51      14.593  20.061   6.616  1.00  0.74           N  
ATOM    818  CA  MET A  51      14.444  21.512   6.590  1.00  0.74           C  
ATOM    819  C   MET A  51      13.621  22.000   5.386  1.00  0.74           C  
ATOM    820  O   MET A  51      13.107  23.122   5.397  1.00  0.74           O  
ATOM    821  CB  MET A  51      15.809  22.201   6.566  1.00  0.74           C  
ATOM    822  CG  MET A  51      16.659  22.003   7.813  1.00  0.74           C  
ATOM    823  SD  MET A  51      15.872  22.576   9.297  1.00  0.74           S  
ATOM    824  CE  MET A  51      15.226  21.027   9.866  1.00  0.74           C  
ATOM    825  H   MET A  51      15.520  19.643   6.515  1.00  0.74           H  
ATOM    826  HA  MET A  51      13.916  21.813   7.493  1.00  0.74           H  
ATOM    827 1HB  MET A  51      16.379  21.822   5.718  1.00  0.74           H  
ATOM    828 2HB  MET A  51      15.672  23.270   6.411  1.00  0.74           H  
ATOM    829 1HG  MET A  51      16.878  20.962   7.934  1.00  0.74           H  
ATOM    830 2HG  MET A  51      17.604  22.532   7.696  1.00  0.74           H  
ATOM    831 1HE  MET A  51      14.685  21.189  10.794  1.00  0.74           H  
ATOM    832 2HE  MET A  51      14.546  20.622   9.128  1.00  0.74           H  
ATOM    833 3HE  MET A  51      16.048  20.327  10.024  1.00  0.74           H  
ATOM    834  N   ASN A  52      13.556  21.190   4.323  1.00  0.75           N  
ATOM    835  CA  ASN A  52      12.887  21.562   3.082  1.00  0.75           C  
ATOM    836  C   ASN A  52      11.592  20.799   2.775  1.00  0.75           C  
ATOM    837  O   ASN A  52      10.747  21.297   2.026  1.00  0.75           O  
ATOM    838  CB  ASN A  52      13.868  21.374   1.945  1.00  0.75           C  
ATOM    839  CG  ASN A  52      15.024  22.357   1.992  1.00  0.75           C  
ATOM    840  OD1 ASN A  52      14.866  23.503   1.550  1.00  0.75           O  
ATOM    841  ND2 ASN A  52      16.152  21.966   2.535  1.00  0.75           N  
ATOM    842  H   ASN A  52      13.963  20.261   4.377  1.00  0.75           H  
ATOM    843  HA  ASN A  52      12.624  22.617   3.147  1.00  0.75           H  
ATOM    844 1HB  ASN A  52      14.275  20.356   1.994  1.00  0.75           H  
ATOM    845 2HB  ASN A  52      13.350  21.473   0.991  1.00  0.75           H  
ATOM    846 1HD2 ASN A  52      16.923  22.598   2.589  1.00  0.75           H  
ATOM    847 2HD2 ASN A  52      16.248  21.041   2.942  1.00  0.75           H  
ATOM    848  N   THR A  53      11.418  19.609   3.349  1.00  0.74           N  
ATOM    849  CA  THR A  53      10.252  18.782   3.021  1.00  0.74           C  
ATOM    850  C   THR A  53       9.303  18.607   4.214  1.00  0.74           C  
ATOM    851  O   THR A  53       9.727  18.634   5.367  1.00  0.74           O  
ATOM    852  CB  THR A  53      10.743  17.423   2.486  1.00  0.74           C  
ATOM    853  OG1 THR A  53      11.535  16.772   3.491  1.00  0.74           O  
ATOM    854  CG2 THR A  53      11.594  17.646   1.245  1.00  0.74           C  
ATOM    855  H   THR A  53      12.143  19.237   3.960  1.00  0.74           H  
ATOM    856  HA  THR A  53       9.689  19.268   2.224  1.00  0.74           H  
ATOM    857  HB  THR A  53       9.888  16.792   2.236  1.00  0.74           H  
ATOM    858  HG1 THR A  53      12.334  17.319   3.673  1.00  0.74           H  
ATOM    859 1HG2 THR A  53      11.942  16.711   0.872  1.00  0.74           H  
ATOM    860 2HG2 THR A  53      10.995  18.138   0.490  1.00  0.74           H  
ATOM    861 3HG2 THR A  53      12.450  18.269   1.496  1.00  0.74           H  
ATOM    862  N   ASN A  54       8.003  18.448   3.927  1.00  0.72           N  
ATOM    863  CA  ASN A  54       6.983  18.338   4.980  1.00  0.72           C  
ATOM    864  C   ASN A  54       5.997  17.162   4.871  1.00  0.72           C  
ATOM    865  O   ASN A  54       5.237  16.913   5.807  1.00  0.72           O  
ATOM    866  CB  ASN A  54       6.195  19.637   5.060  1.00  0.72           C  
ATOM    867  CG  ASN A  54       7.037  20.831   5.495  1.00  0.72           C  
ATOM    868  OD1 ASN A  54       7.337  20.996   6.682  1.00  0.72           O  
ATOM    869  ND2 ASN A  54       7.421  21.657   4.552  1.00  0.72           N  
ATOM    870  H   ASN A  54       7.725  18.383   2.949  1.00  0.72           H  
ATOM    871  HA  ASN A  54       7.507  18.206   5.929  1.00  0.72           H  
ATOM    872 1HB  ASN A  54       5.759  19.852   4.082  1.00  0.72           H  
ATOM    873 2HB  ASN A  54       5.371  19.515   5.764  1.00  0.72           H  
ATOM    874 1HD2 ASN A  54       7.981  22.455   4.782  1.00  0.72           H  
ATOM    875 2HD2 ASN A  54       7.161  21.487   3.601  1.00  0.72           H  
ATOM    876  N   LYS A  55       5.939  16.474   3.737  1.00  0.70           N  
ATOM    877  CA  LYS A  55       4.936  15.409   3.593  1.00  0.70           C  
ATOM    878  C   LYS A  55       5.563  14.019   3.479  1.00  0.70           C  
ATOM    879  O   LYS A  55       4.865  13.030   3.252  1.00  0.70           O  
ATOM    880  CB  LYS A  55       4.032  15.689   2.402  1.00  0.70           C  
ATOM    881  CG  LYS A  55       3.226  16.974   2.513  1.00  0.70           C  
ATOM    882  CD  LYS A  55       2.350  17.180   1.289  1.00  0.70           C  
ATOM    883  CE  LYS A  55       1.546  18.467   1.392  1.00  0.70           C  
ATOM    884  NZ  LYS A  55       0.719  18.700   0.177  1.00  0.70           N  
ATOM    885  H   LYS A  55       6.561  16.699   2.961  1.00  0.70           H  
ATOM    886  HA  LYS A  55       4.308  15.402   4.482  1.00  0.70           H  
ATOM    887 1HB  LYS A  55       4.601  15.740   1.520  1.00  0.70           H  
ATOM    888 2HB  LYS A  55       3.331  14.865   2.282  1.00  0.70           H  
ATOM    889 1HG  LYS A  55       2.605  16.942   3.407  1.00  0.70           H  
ATOM    890 2HG  LYS A  55       3.914  17.818   2.595  1.00  0.70           H  
ATOM    891 1HD  LYS A  55       2.988  17.229   0.400  1.00  0.70           H  
ATOM    892 2HD  LYS A  55       1.667  16.339   1.181  1.00  0.70           H  
ATOM    893 1HE  LYS A  55       0.891  18.411   2.260  1.00  0.70           H  
ATOM    894 2HE  LYS A  55       2.231  19.306   1.519  1.00  0.70           H  
ATOM    895 1HZ  LYS A  55       0.201  19.562   0.281  1.00  0.70           H  
ATOM    896 2HZ  LYS A  55       1.323  18.765  -0.631  1.00  0.70           H  
ATOM    897 3HZ  LYS A  55       0.073  17.933   0.055  1.00  0.70           H  
ATOM    898  N   ILE A  56       6.873  13.961   3.657  1.00  0.67           N  
ATOM    899  CA  ILE A  56       7.647  12.729   3.575  1.00  0.67           C  
ATOM    900  C   ILE A  56       8.299  12.299   4.883  1.00  0.67           C  
ATOM    901  O   ILE A  56       8.873  13.116   5.607  1.00  0.67           O  
ATOM    902  CB  ILE A  56       8.717  12.793   2.464  1.00  0.67           C  
ATOM    903  CG1 ILE A  56       8.097  12.826   1.092  1.00  0.67           C  
ATOM    904  CG2 ILE A  56       9.665  11.707   2.549  1.00  0.67           C  
ATOM    905  CD1 ILE A  56       9.140  12.981   0.004  1.00  0.67           C  
ATOM    906  H   ILE A  56       7.358  14.825   3.851  1.00  0.67           H  
ATOM    907  HA  ILE A  56       6.958  11.937   3.288  1.00  0.67           H  
ATOM    908  HB  ILE A  56       9.268  13.726   2.578  1.00  0.67           H  
ATOM    909 1HG1 ILE A  56       7.558  11.891   0.930  1.00  0.67           H  
ATOM    910 2HG1 ILE A  56       7.387  13.649   1.021  1.00  0.67           H  
ATOM    911 1HG2 ILE A  56      10.395  11.823   1.769  1.00  0.67           H  
ATOM    912 2HG2 ILE A  56      10.157  11.713   3.507  1.00  0.67           H  
ATOM    913 3HG2 ILE A  56       9.130  10.803   2.420  1.00  0.67           H  
ATOM    914 1HD1 ILE A  56       8.664  12.966  -0.952  1.00  0.67           H  
ATOM    915 2HD1 ILE A  56       9.682  13.918   0.134  1.00  0.67           H  
ATOM    916 3HD1 ILE A  56       9.841  12.150   0.055  1.00  0.67           H  
ATOM    917  N   LYS A  57       8.180  11.007   5.191  1.00  0.64           N  
ATOM    918  CA  LYS A  57       8.812  10.449   6.376  1.00  0.64           C  
ATOM    919  C   LYS A  57      10.276  10.208   6.066  1.00  0.64           C  
ATOM    920  O   LYS A  57      10.613   9.577   5.054  1.00  0.64           O  
ATOM    921  CB  LYS A  57       8.151   9.159   6.819  1.00  0.64           C  
ATOM    922  CG  LYS A  57       6.932   9.318   7.687  1.00  0.64           C  
ATOM    923  CD  LYS A  57       5.725   9.710   6.853  1.00  0.64           C  
ATOM    924  CE  LYS A  57       4.456   9.751   7.695  1.00  0.64           C  
ATOM    925  NZ  LYS A  57       3.268  10.132   6.881  1.00  0.64           N  
ATOM    926  H   LYS A  57       7.670  10.398   4.557  1.00  0.64           H  
ATOM    927  HA  LYS A  57       8.741  11.175   7.170  1.00  0.64           H  
ATOM    928 1HB  LYS A  57       7.827   8.627   5.934  1.00  0.64           H  
ATOM    929 2HB  LYS A  57       8.875   8.536   7.347  1.00  0.64           H  
ATOM    930 1HG  LYS A  57       6.729   8.374   8.195  1.00  0.64           H  
ATOM    931 2HG  LYS A  57       7.123  10.088   8.438  1.00  0.64           H  
ATOM    932 1HD  LYS A  57       5.892  10.696   6.415  1.00  0.64           H  
ATOM    933 2HD  LYS A  57       5.595   8.990   6.037  1.00  0.64           H  
ATOM    934 1HE  LYS A  57       4.287   8.766   8.129  1.00  0.64           H  
ATOM    935 2HE  LYS A  57       4.582  10.477   8.500  1.00  0.64           H  
ATOM    936 1HZ  LYS A  57       2.444  10.146   7.463  1.00  0.64           H  
ATOM    937 2HZ  LYS A  57       3.410  11.046   6.478  1.00  0.64           H  
ATOM    938 3HZ  LYS A  57       3.145   9.459   6.136  1.00  0.64           H  
ATOM    939  N   LEU A  58      11.138  10.737   6.919  1.00  0.63           N  
ATOM    940  CA  LEU A  58      12.570  10.674   6.668  1.00  0.63           C  
ATOM    941  C   LEU A  58      13.331   9.768   7.599  1.00  0.63           C  
ATOM    942  O   LEU A  58      13.068   9.707   8.799  1.00  0.63           O  
ATOM    943  CB  LEU A  58      13.167  12.069   6.789  1.00  0.63           C  
ATOM    944  CG  LEU A  58      12.593  13.088   5.893  1.00  0.63           C  
ATOM    945  CD1 LEU A  58      13.213  14.388   6.209  1.00  0.63           C  
ATOM    946  CD2 LEU A  58      12.839  12.678   4.484  1.00  0.63           C  
ATOM    947  H   LEU A  58      10.766  11.193   7.754  1.00  0.63           H  
ATOM    948  HA  LEU A  58      12.723  10.315   5.651  1.00  0.63           H  
ATOM    949 1HB  LEU A  58      13.033  12.416   7.814  1.00  0.63           H  
ATOM    950 2HB  LEU A  58      14.231  12.011   6.585  1.00  0.63           H  
ATOM    951  HG  LEU A  58      11.517  13.171   6.064  1.00  0.63           H  
ATOM    952 1HD1 LEU A  58      12.783  15.144   5.563  1.00  0.63           H  
ATOM    953 2HD1 LEU A  58      13.001  14.631   7.245  1.00  0.63           H  
ATOM    954 3HD1 LEU A  58      14.294  14.337   6.056  1.00  0.63           H  
ATOM    955 1HD2 LEU A  58      12.412  13.417   3.802  1.00  0.63           H  
ATOM    956 2HD2 LEU A  58      13.912  12.587   4.307  1.00  0.63           H  
ATOM    957 3HD2 LEU A  58      12.367  11.717   4.331  1.00  0.63           H  
ATOM    958  N   GLY A  59      14.346   9.136   7.067  1.00  0.64           N  
ATOM    959  CA  GLY A  59      15.193   8.343   7.932  1.00  0.64           C  
ATOM    960  C   GLY A  59      16.270   7.649   7.152  1.00  0.64           C  
ATOM    961  O   GLY A  59      16.341   7.789   5.937  1.00  0.64           O  
ATOM    962  H   GLY A  59      14.492   9.192   6.055  1.00  0.64           H  
ATOM    963 1HA  GLY A  59      15.610   8.973   8.714  1.00  0.64           H  
ATOM    964 2HA  GLY A  59      14.574   7.595   8.409  1.00  0.64           H  
ATOM    965  N   PRO A  60      17.210   7.013   7.812  1.00  0.64           N  
ATOM    966  CA  PRO A  60      18.220   6.259   7.157  1.00  0.64           C  
ATOM    967  C   PRO A  60      17.525   5.013   6.648  1.00  0.64           C  
ATOM    968  O   PRO A  60      16.651   4.466   7.331  1.00  0.64           O  
ATOM    969  CB  PRO A  60      19.221   6.015   8.274  1.00  0.64           C  
ATOM    970  CG  PRO A  60      18.373   6.044   9.532  1.00  0.64           C  
ATOM    971  CD  PRO A  60      17.285   7.054   9.262  1.00  0.64           C  
ATOM    972  HA  PRO A  60      18.648   6.857   6.344  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      19.729   5.049   8.126  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      19.999   6.783   8.275  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      18.005   5.030   9.720  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      18.983   6.319  10.387  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      16.346   6.727   9.713  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      17.591   8.045   9.615  1.00  0.64           H  
ATOM    979  N   GLY A  61      17.949   4.516   5.498  1.00  0.66           N  
ATOM    980  CA  GLY A  61      17.430   3.254   4.978  1.00  0.66           C  
ATOM    981  C   GLY A  61      17.897   2.177   5.907  1.00  0.66           C  
ATOM    982  O   GLY A  61      17.185   1.221   6.218  1.00  0.66           O  
ATOM    983  H   GLY A  61      18.668   5.019   4.997  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      16.341   3.272   4.946  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      17.799   3.076   3.971  1.00  0.66           H  
ATOM    986  N   VAL A  62      19.140   2.343   6.319  1.00  0.69           N  
ATOM    987  CA  VAL A  62      19.756   1.485   7.283  1.00  0.69           C  
ATOM    988  C   VAL A  62      20.829   2.268   8.033  1.00  0.69           C  
ATOM    989  O   VAL A  62      21.685   2.895   7.402  1.00  0.69           O  
ATOM    990  CB  VAL A  62      20.396   0.288   6.567  1.00  0.69           C  
ATOM    991  CG1 VAL A  62      21.487   0.799   5.618  1.00  0.69           C  
ATOM    992  CG2 VAL A  62      20.935  -0.668   7.573  1.00  0.69           C  
ATOM    993  H   VAL A  62      19.645   3.144   5.979  1.00  0.69           H  
ATOM    994  HA  VAL A  62      19.006   1.135   7.987  1.00  0.69           H  
ATOM    995  HB  VAL A  62      19.642  -0.217   5.962  1.00  0.69           H  
ATOM    996 1HG1 VAL A  62      21.936  -0.043   5.091  1.00  0.69           H  
ATOM    997 2HG1 VAL A  62      21.049   1.486   4.895  1.00  0.69           H  
ATOM    998 3HG1 VAL A  62      22.257   1.314   6.194  1.00  0.69           H  
ATOM    999 1HG2 VAL A  62      21.383  -1.524   7.075  1.00  0.69           H  
ATOM   1000 2HG2 VAL A  62      21.679  -0.179   8.184  1.00  0.69           H  
ATOM   1001 3HG2 VAL A  62      20.119  -0.992   8.185  1.00  0.69           H  
ATOM   1002  N   THR A  63      20.848   2.124   9.353  1.00  0.72           N  
ATOM   1003  CA  THR A  63      21.913   2.594  10.238  1.00  0.72           C  
ATOM   1004  C   THR A  63      22.566   1.366  10.813  1.00  0.72           C  
ATOM   1005  O   THR A  63      21.872   0.419  11.177  1.00  0.72           O  
ATOM   1006  CB  THR A  63      21.410   3.501  11.357  1.00  0.72           C  
ATOM   1007  OG1 THR A  63      20.826   4.656  10.772  1.00  0.72           O  
ATOM   1008  CG2 THR A  63      22.543   3.932  12.249  1.00  0.72           C  
ATOM   1009  H   THR A  63      20.035   1.697   9.783  1.00  0.72           H  
ATOM   1010  HA  THR A  63      22.655   3.142   9.658  1.00  0.72           H  
ATOM   1011  HB  THR A  63      20.655   2.979  11.946  1.00  0.72           H  
ATOM   1012  HG1 THR A  63      20.700   5.338  11.448  1.00  0.72           H  
ATOM   1013 1HG2 THR A  63      22.169   4.599  13.022  1.00  0.72           H  
ATOM   1014 2HG2 THR A  63      23.009   3.070  12.721  1.00  0.72           H  
ATOM   1015 3HG2 THR A  63      23.268   4.451  11.635  1.00  0.72           H  
ATOM   1016  N   ASN A  64      23.882   1.339  10.848  1.00  0.75           N  
ATOM   1017  CA  ASN A  64      24.535   0.128  11.289  1.00  0.75           C  
ATOM   1018  C   ASN A  64      25.281   0.235  12.645  1.00  0.75           C  
ATOM   1019  O   ASN A  64      26.283   0.947  12.732  1.00  0.75           O  
ATOM   1020  CB  ASN A  64      25.434  -0.308  10.192  1.00  0.75           C  
ATOM   1021  CG  ASN A  64      24.676  -0.496   8.894  1.00  0.75           C  
ATOM   1022  OD1 ASN A  64      23.784  -1.333   8.793  1.00  0.75           O  
ATOM   1023  ND2 ASN A  64      25.023   0.265   7.893  1.00  0.75           N  
ATOM   1024  H   ASN A  64      24.417   2.147  10.541  1.00  0.75           H  
ATOM   1025  HA  ASN A  64      23.783  -0.642  11.353  1.00  0.75           H  
ATOM   1026 1HB  ASN A  64      26.279   0.362  10.060  1.00  0.75           H  
ATOM   1027 2HB  ASN A  64      25.766  -1.245  10.501  1.00  0.75           H  
ATOM   1028 1HD2 ASN A  64      24.548   0.183   7.011  1.00  0.75           H  
ATOM   1029 2HD2 ASN A  64      25.758   0.939   7.998  1.00  0.75           H  
ATOM   1030  N   PRO A  65      24.822  -0.446  13.721  1.00  0.77           N  
ATOM   1031  CA  PRO A  65      25.392  -0.440  15.062  1.00  0.77           C  
ATOM   1032  C   PRO A  65      26.890  -0.728  15.135  1.00  0.77           C  
ATOM   1033  O   PRO A  65      27.572  -0.264  16.045  1.00  0.77           O  
ATOM   1034  CB  PRO A  65      24.619  -1.550  15.750  1.00  0.77           C  
ATOM   1035  CG  PRO A  65      23.316  -1.571  15.082  1.00  0.77           C  
ATOM   1036  CD  PRO A  65      23.613  -1.291  13.630  1.00  0.77           C  
ATOM   1037  HA  PRO A  65      25.153   0.513  15.534  1.00  0.77           H  
ATOM   1038 1HB  PRO A  65      25.162  -2.487  15.637  1.00  0.77           H  
ATOM   1039 2HB  PRO A  65      24.547  -1.346  16.830  1.00  0.77           H  
ATOM   1040 1HG  PRO A  65      22.863  -2.536  15.265  1.00  0.77           H  
ATOM   1041 2HG  PRO A  65      22.661  -0.819  15.534  1.00  0.77           H  
ATOM   1042 1HD  PRO A  65      23.825  -2.225  13.099  1.00  0.77           H  
ATOM   1043 2HD  PRO A  65      22.759  -0.746  13.220  1.00  0.77           H  
ATOM   1044  N   TYR A  66      27.416  -1.510  14.188  1.00  0.79           N  
ATOM   1045  CA  TYR A  66      28.844  -1.834  14.200  1.00  0.79           C  
ATOM   1046  C   TYR A  66      29.716  -0.571  14.034  1.00  0.79           C  
ATOM   1047  O   TYR A  66      30.887  -0.571  14.417  1.00  0.79           O  
ATOM   1048  CB  TYR A  66      29.155  -2.955  13.194  1.00  0.79           C  
ATOM   1049  CG  TYR A  66      29.175  -2.607  11.734  1.00  0.79           C  
ATOM   1050  CD1 TYR A  66      30.355  -2.282  11.082  1.00  0.79           C  
ATOM   1051  CD2 TYR A  66      28.020  -2.617  11.045  1.00  0.79           C  
ATOM   1052  CE1 TYR A  66      30.342  -1.960   9.741  1.00  0.79           C  
ATOM   1053  CE2 TYR A  66      28.015  -2.298   9.719  1.00  0.79           C  
ATOM   1054  CZ  TYR A  66      29.133  -1.967   9.076  1.00  0.79           C  
ATOM   1055  OH  TYR A  66      29.040  -1.635   7.771  1.00  0.79           O  
ATOM   1056  H   TYR A  66      26.832  -1.882  13.456  1.00  0.79           H  
ATOM   1057  HA  TYR A  66      29.080  -2.240  15.184  1.00  0.79           H  
ATOM   1058 1HB  TYR A  66      30.118  -3.388  13.443  1.00  0.79           H  
ATOM   1059 2HB  TYR A  66      28.420  -3.749  13.326  1.00  0.79           H  
ATOM   1060  HD1 TYR A  66      31.274  -2.277  11.616  1.00  0.79           H  
ATOM   1061  HD2 TYR A  66      27.088  -2.882  11.547  1.00  0.79           H  
ATOM   1062  HE1 TYR A  66      31.263  -1.701   9.231  1.00  0.79           H  
ATOM   1063  HE2 TYR A  66      27.092  -2.313   9.174  1.00  0.79           H  
ATOM   1064  HH  TYR A  66      28.120  -1.477   7.549  1.00  0.79           H  
ATOM   1065  N   VAL A  67      29.138   0.504  13.465  1.00  0.79           N  
ATOM   1066  CA  VAL A  67      29.839   1.776  13.299  1.00  0.79           C  
ATOM   1067  C   VAL A  67      29.239   2.917  14.138  1.00  0.79           C  
ATOM   1068  O   VAL A  67      29.947   3.873  14.471  1.00  0.79           O  
ATOM   1069  CB  VAL A  67      29.908   2.183  11.811  1.00  0.79           C  
ATOM   1070  CG1 VAL A  67      30.722   1.232  11.081  1.00  0.79           C  
ATOM   1071  CG2 VAL A  67      28.545   2.134  11.188  1.00  0.79           C  
ATOM   1072  H   VAL A  67      28.166   0.454  13.173  1.00  0.79           H  
ATOM   1073  HA  VAL A  67      30.867   1.631  13.632  1.00  0.79           H  
ATOM   1074  HB  VAL A  67      30.339   3.179  11.728  1.00  0.79           H  
ATOM   1075 1HG1 VAL A  67      30.760   1.508  10.030  1.00  0.79           H  
ATOM   1076 2HG1 VAL A  67      31.726   1.208  11.498  1.00  0.79           H  
ATOM   1077 3HG1 VAL A  67      30.264   0.307  11.191  1.00  0.79           H  
ATOM   1078 1HG2 VAL A  67      28.610   2.407  10.135  1.00  0.79           H  
ATOM   1079 2HG2 VAL A  67      28.174   1.121  11.272  1.00  0.79           H  
ATOM   1080 3HG2 VAL A  67      27.870   2.810  11.686  1.00  0.79           H  
ATOM   1081  N   ARG A  68      27.955   2.818  14.504  1.00  0.78           N  
ATOM   1082  CA  ARG A  68      27.323   3.867  15.316  1.00  0.78           C  
ATOM   1083  C   ARG A  68      26.647   3.319  16.567  1.00  0.78           C  
ATOM   1084  O   ARG A  68      25.725   2.516  16.483  1.00  0.78           O  
ATOM   1085  CB  ARG A  68      26.291   4.630  14.512  1.00  0.78           C  
ATOM   1086  CG  ARG A  68      26.843   5.427  13.361  1.00  0.78           C  
ATOM   1087  CD  ARG A  68      25.797   6.197  12.689  1.00  0.78           C  
ATOM   1088  NE  ARG A  68      26.265   6.746  11.457  1.00  0.78           N  
ATOM   1089  CZ  ARG A  68      26.902   7.921  11.316  1.00  0.78           C  
ATOM   1090  NH1 ARG A  68      27.137   8.685  12.365  1.00  0.78           N  
ATOM   1091  NH2 ARG A  68      27.300   8.302  10.117  1.00  0.78           N  
ATOM   1092  H   ARG A  68      27.407   2.024  14.178  1.00  0.78           H  
ATOM   1093  HA  ARG A  68      28.094   4.569  15.632  1.00  0.78           H  
ATOM   1094 1HB  ARG A  68      25.563   3.927  14.102  1.00  0.78           H  
ATOM   1095 2HB  ARG A  68      25.751   5.315  15.171  1.00  0.78           H  
ATOM   1096 1HG  ARG A  68      27.602   6.118  13.729  1.00  0.78           H  
ATOM   1097 2HG  ARG A  68      27.284   4.767  12.629  1.00  0.78           H  
ATOM   1098 1HD  ARG A  68      24.972   5.552  12.472  1.00  0.78           H  
ATOM   1099 2HD  ARG A  68      25.465   7.014  13.328  1.00  0.78           H  
ATOM   1100  HE  ARG A  68      26.091   6.169  10.611  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  68      26.834   8.389  13.282  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  68      27.620   9.565  12.251  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  68      27.125   7.695   9.314  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  68      27.792   9.170  10.000  1.00  0.78           H  
ATOM   1105  N   SER A  69      27.042   3.801  17.737  1.00  0.76           N  
ATOM   1106  CA  SER A  69      26.444   3.265  18.952  1.00  0.76           C  
ATOM   1107  C   SER A  69      24.949   3.582  18.992  1.00  0.76           C  
ATOM   1108  O   SER A  69      24.536   4.601  18.429  1.00  0.76           O  
ATOM   1109  CB  SER A  69      27.089   3.902  20.168  1.00  0.76           C  
ATOM   1110  OG  SER A  69      26.751   5.276  20.269  1.00  0.76           O  
ATOM   1111  H   SER A  69      27.788   4.481  17.781  1.00  0.76           H  
ATOM   1112  HA  SER A  69      26.628   2.195  18.958  1.00  0.76           H  
ATOM   1113 1HB  SER A  69      26.789   3.387  21.074  1.00  0.76           H  
ATOM   1114 2HB  SER A  69      28.170   3.803  20.086  1.00  0.76           H  
ATOM   1115  HG  SER A  69      27.348   5.641  20.939  1.00  0.76           H  
ATOM   1116  N   PRO A  70      24.122   2.774  19.690  1.00  0.73           N  
ATOM   1117  CA  PRO A  70      22.712   3.015  19.952  1.00  0.73           C  
ATOM   1118  C   PRO A  70      22.447   4.405  20.514  1.00  0.73           C  
ATOM   1119  O   PRO A  70      21.414   5.008  20.236  1.00  0.73           O  
ATOM   1120  CB  PRO A  70      22.409   1.942  20.994  1.00  0.73           C  
ATOM   1121  CG  PRO A  70      23.332   0.813  20.654  1.00  0.73           C  
ATOM   1122  CD  PRO A  70      24.610   1.473  20.229  1.00  0.73           C  
ATOM   1123  HA  PRO A  70      22.139   2.845  19.033  1.00  0.73           H  
ATOM   1124 1HB  PRO A  70      22.588   2.345  21.998  1.00  0.73           H  
ATOM   1125 2HB  PRO A  70      21.362   1.646  20.957  1.00  0.73           H  
ATOM   1126 1HG  PRO A  70      23.453   0.151  21.521  1.00  0.73           H  
ATOM   1127 2HG  PRO A  70      22.897   0.203  19.850  1.00  0.73           H  
ATOM   1128 1HD  PRO A  70      25.277   1.609  21.088  1.00  0.73           H  
ATOM   1129 2HD  PRO A  70      25.050   0.851  19.437  1.00  0.73           H  
ATOM   1130  N   ALA A  71      23.375   4.930  21.318  1.00  0.70           N  
ATOM   1131  CA  ALA A  71      23.196   6.264  21.870  1.00  0.70           C  
ATOM   1132  C   ALA A  71      23.263   7.307  20.768  1.00  0.70           C  
ATOM   1133  O   ALA A  71      22.461   8.250  20.732  1.00  0.70           O  
ATOM   1134  CB  ALA A  71      24.232   6.533  22.935  1.00  0.70           C  
ATOM   1135  H   ALA A  71      24.213   4.414  21.541  1.00  0.70           H  
ATOM   1136  HA  ALA A  71      22.209   6.321  22.308  1.00  0.70           H  
ATOM   1137 1HB  ALA A  71      24.073   7.526  23.354  1.00  0.70           H  
ATOM   1138 2HB  ALA A  71      24.143   5.786  23.723  1.00  0.70           H  
ATOM   1139 3HB  ALA A  71      25.225   6.480  22.491  1.00  0.70           H  
ATOM   1140  N   ILE A  72      24.206   7.130  19.832  1.00  0.67           N  
ATOM   1141  CA  ILE A  72      24.305   8.074  18.726  1.00  0.67           C  
ATOM   1142  C   ILE A  72      23.083   7.969  17.847  1.00  0.67           C  
ATOM   1143  O   ILE A  72      22.492   8.982  17.464  1.00  0.67           O  
ATOM   1144  CB  ILE A  72      25.539   7.827  17.848  1.00  0.67           C  
ATOM   1145  CG1 ILE A  72      26.814   8.137  18.593  1.00  0.67           C  
ATOM   1146  CG2 ILE A  72      25.430   8.634  16.545  1.00  0.67           C  
ATOM   1147  CD1 ILE A  72      28.044   7.626  17.872  1.00  0.67           C  
ATOM   1148  H   ILE A  72      24.870   6.347  19.889  1.00  0.67           H  
ATOM   1149  HA  ILE A  72      24.357   9.083  19.130  1.00  0.67           H  
ATOM   1150  HB  ILE A  72      25.579   6.768  17.595  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  72      26.903   9.215  18.712  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  72      26.767   7.688  19.579  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  72      26.293   8.426  15.918  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  72      24.520   8.352  16.014  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  72      25.397   9.698  16.779  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  72      28.933   7.875  18.449  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  72      27.973   6.549  17.764  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  72      28.108   8.086  16.889  1.00  0.67           H  
ATOM   1159  N   THR A  73      22.699   6.732  17.534  1.00  0.65           N  
ATOM   1160  CA  THR A  73      21.570   6.502  16.657  1.00  0.65           C  
ATOM   1161  C   THR A  73      20.293   7.081  17.252  1.00  0.65           C  
ATOM   1162  O   THR A  73      19.582   7.837  16.591  1.00  0.65           O  
ATOM   1163  CB  THR A  73      21.379   4.995  16.408  1.00  0.65           C  
ATOM   1164  OG1 THR A  73      22.541   4.458  15.766  1.00  0.65           O  
ATOM   1165  CG2 THR A  73      20.157   4.772  15.525  1.00  0.65           C  
ATOM   1166  H   THR A  73      23.231   5.942  17.903  1.00  0.65           H  
ATOM   1167  HA  THR A  73      21.760   6.997  15.705  1.00  0.65           H  
ATOM   1168  HB  THR A  73      21.236   4.485  17.359  1.00  0.65           H  
ATOM   1169  HG1 THR A  73      23.279   4.462  16.405  1.00  0.65           H  
ATOM   1170 1HG2 THR A  73      20.025   3.708  15.346  1.00  0.65           H  
ATOM   1171 2HG2 THR A  73      19.270   5.171  16.021  1.00  0.65           H  
ATOM   1172 3HG2 THR A  73      20.298   5.278  14.579  1.00  0.65           H  
ATOM   1173  N   ALA A  74      20.019   6.772  18.515  1.00  0.64           N  
ATOM   1174  CA  ALA A  74      18.828   7.274  19.173  1.00  0.64           C  
ATOM   1175  C   ALA A  74      18.829   8.801  19.255  1.00  0.64           C  
ATOM   1176  O   ALA A  74      17.788   9.435  19.069  1.00  0.64           O  
ATOM   1177  CB  ALA A  74      18.734   6.666  20.547  1.00  0.64           C  
ATOM   1178  H   ALA A  74      20.637   6.156  19.037  1.00  0.64           H  
ATOM   1179  HA  ALA A  74      17.964   6.965  18.587  1.00  0.64           H  
ATOM   1180 1HB  ALA A  74      17.833   6.989  21.034  1.00  0.64           H  
ATOM   1181 2HB  ALA A  74      18.722   5.590  20.466  1.00  0.64           H  
ATOM   1182 3HB  ALA A  74      19.602   6.963  21.127  1.00  0.64           H  
ATOM   1183  N   SER A  75      19.997   9.409  19.504  1.00  0.63           N  
ATOM   1184  CA  SER A  75      20.072  10.860  19.589  1.00  0.63           C  
ATOM   1185  C   SER A  75      19.773  11.478  18.228  1.00  0.63           C  
ATOM   1186  O   SER A  75      19.020  12.458  18.119  1.00  0.63           O  
ATOM   1187  CB  SER A  75      21.473  11.291  20.004  1.00  0.63           C  
ATOM   1188  OG  SER A  75      21.802  10.849  21.290  1.00  0.63           O  
ATOM   1189  H   SER A  75      20.846   8.869  19.676  1.00  0.63           H  
ATOM   1190  HA  SER A  75      19.337  11.213  20.310  1.00  0.63           H  
ATOM   1191 1HB  SER A  75      22.196  10.893  19.292  1.00  0.63           H  
ATOM   1192 2HB  SER A  75      21.540  12.375  19.963  1.00  0.63           H  
ATOM   1193  HG  SER A  75      21.888   9.869  21.215  1.00  0.63           H  
ATOM   1194  N   ALA A  76      20.367  10.891  17.178  1.00  0.62           N  
ATOM   1195  CA  ALA A  76      20.212  11.371  15.813  1.00  0.62           C  
ATOM   1196  C   ALA A  76      18.765  11.303  15.355  1.00  0.62           C  
ATOM   1197  O   ALA A  76      18.268  12.225  14.702  1.00  0.62           O  
ATOM   1198  CB  ALA A  76      21.086  10.558  14.892  1.00  0.62           C  
ATOM   1199  H   ALA A  76      20.978  10.088  17.335  1.00  0.62           H  
ATOM   1200  HA  ALA A  76      20.528  12.413  15.783  1.00  0.62           H  
ATOM   1201 1HB  ALA A  76      20.984  10.946  13.899  1.00  0.62           H  
ATOM   1202 2HB  ALA A  76      22.125  10.629  15.210  1.00  0.62           H  
ATOM   1203 3HB  ALA A  76      20.773   9.515  14.917  1.00  0.62           H  
ATOM   1204  N   ILE A  77      18.082  10.226  15.730  1.00  0.61           N  
ATOM   1205  CA  ILE A  77      16.688  10.032  15.383  1.00  0.61           C  
ATOM   1206  C   ILE A  77      15.769  10.928  16.183  1.00  0.61           C  
ATOM   1207  O   ILE A  77      14.838  11.508  15.625  1.00  0.61           O  
ATOM   1208  CB  ILE A  77      16.291   8.569  15.526  1.00  0.61           C  
ATOM   1209  CG1 ILE A  77      17.039   7.727  14.532  1.00  0.61           C  
ATOM   1210  CG2 ILE A  77      14.837   8.410  15.371  1.00  0.61           C  
ATOM   1211  CD1 ILE A  77      16.752   8.102  13.081  1.00  0.61           C  
ATOM   1212  H   ILE A  77      18.564   9.491  16.251  1.00  0.61           H  
ATOM   1213  HA  ILE A  77      16.568  10.293  14.334  1.00  0.61           H  
ATOM   1214  HB  ILE A  77      16.589   8.223  16.516  1.00  0.61           H  
ATOM   1215 1HG1 ILE A  77      18.102   7.836  14.697  1.00  0.61           H  
ATOM   1216 2HG1 ILE A  77      16.770   6.702  14.705  1.00  0.61           H  
ATOM   1217 1HG2 ILE A  77      14.577   7.361  15.498  1.00  0.61           H  
ATOM   1218 2HG2 ILE A  77      14.343   9.006  16.130  1.00  0.61           H  
ATOM   1219 3HG2 ILE A  77      14.538   8.750  14.379  1.00  0.61           H  
ATOM   1220 1HD1 ILE A  77      17.315   7.453  12.419  1.00  0.61           H  
ATOM   1221 2HD1 ILE A  77      15.684   7.984  12.874  1.00  0.61           H  
ATOM   1222 3HD1 ILE A  77      17.040   9.139  12.909  1.00  0.61           H  
ATOM   1223  N   ALA A  78      16.011  11.069  17.488  1.00  0.61           N  
ATOM   1224  CA  ALA A  78      15.179  11.969  18.267  1.00  0.61           C  
ATOM   1225  C   ALA A  78      15.284  13.381  17.695  1.00  0.61           C  
ATOM   1226  O   ALA A  78      14.270  14.071  17.539  1.00  0.61           O  
ATOM   1227  CB  ALA A  78      15.617  11.967  19.720  1.00  0.61           C  
ATOM   1228  H   ALA A  78      16.768  10.558  17.943  1.00  0.61           H  
ATOM   1229  HA  ALA A  78      14.144  11.641  18.193  1.00  0.61           H  
ATOM   1230 1HB  ALA A  78      14.994  12.643  20.286  1.00  0.61           H  
ATOM   1231 2HB  ALA A  78      15.530  10.966  20.125  1.00  0.61           H  
ATOM   1232 3HB  ALA A  78      16.655  12.294  19.782  1.00  0.61           H  
ATOM   1233  N   THR A  79      16.507  13.773  17.300  1.00  0.61           N  
ATOM   1234  CA  THR A  79      16.757  15.088  16.736  1.00  0.61           C  
ATOM   1235  C   THR A  79      16.067  15.247  15.386  1.00  0.61           C  
ATOM   1236  O   THR A  79      15.397  16.252  15.145  1.00  0.61           O  
ATOM   1237  CB  THR A  79      18.265  15.330  16.572  1.00  0.61           C  
ATOM   1238  OG1 THR A  79      18.907  15.237  17.856  1.00  0.61           O  
ATOM   1239  CG2 THR A  79      18.496  16.704  15.981  1.00  0.61           C  
ATOM   1240  H   THR A  79      17.307  13.156  17.446  1.00  0.61           H  
ATOM   1241  HA  THR A  79      16.354  15.838  17.417  1.00  0.61           H  
ATOM   1242  HB  THR A  79      18.687  14.573  15.912  1.00  0.61           H  
ATOM   1243  HG1 THR A  79      18.899  14.289  18.140  1.00  0.61           H  
ATOM   1244 1HG2 THR A  79      19.564  16.874  15.863  1.00  0.61           H  
ATOM   1245 2HG2 THR A  79      18.012  16.750  15.014  1.00  0.61           H  
ATOM   1246 3HG2 THR A  79      18.075  17.463  16.639  1.00  0.61           H  
ATOM   1247  N   LEU A  80      16.192  14.246  14.507  1.00  0.62           N  
ATOM   1248  CA  LEU A  80      15.540  14.313  13.206  1.00  0.62           C  
ATOM   1249  C   LEU A  80      14.033  14.411  13.405  1.00  0.62           C  
ATOM   1250  O   LEU A  80      13.350  15.142  12.687  1.00  0.62           O  
ATOM   1251  CB  LEU A  80      15.883  13.084  12.344  1.00  0.62           C  
ATOM   1252  CG  LEU A  80      15.311  13.046  10.866  1.00  0.62           C  
ATOM   1253  CD1 LEU A  80      15.857  14.240  10.056  1.00  0.62           C  
ATOM   1254  CD2 LEU A  80      15.704  11.706  10.204  1.00  0.62           C  
ATOM   1255  H   LEU A  80      16.773  13.437  14.730  1.00  0.62           H  
ATOM   1256  HA  LEU A  80      15.885  15.207  12.690  1.00  0.62           H  
ATOM   1257 1HB  LEU A  80      16.969  12.999  12.285  1.00  0.62           H  
ATOM   1258 2HB  LEU A  80      15.509  12.197  12.863  1.00  0.62           H  
ATOM   1259  HG  LEU A  80      14.227  13.133  10.893  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  80      15.454  14.208   9.040  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  80      15.563  15.176  10.533  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  80      16.947  14.184  10.012  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  80      15.306  11.666   9.189  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  80      16.789  11.626  10.176  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  80      15.294  10.878  10.785  1.00  0.62           H  
ATOM   1266  N   ASP A  81      13.487  13.674  14.380  1.00  0.62           N  
ATOM   1267  CA  ASP A  81      12.051  13.708  14.593  1.00  0.62           C  
ATOM   1268  C   ASP A  81      11.630  15.100  15.073  1.00  0.62           C  
ATOM   1269  O   ASP A  81      10.600  15.626  14.646  1.00  0.62           O  
ATOM   1270  CB  ASP A  81      11.640  12.628  15.592  1.00  0.62           C  
ATOM   1271  CG  ASP A  81      10.172  12.265  15.507  1.00  0.62           C  
ATOM   1272  OD1 ASP A  81       9.752  11.838  14.428  1.00  0.62           O  
ATOM   1273  OD2 ASP A  81       9.451  12.404  16.494  1.00  0.62           O  
ATOM   1274  H   ASP A  81      14.066  13.062  14.955  1.00  0.62           H  
ATOM   1275  HA  ASP A  81      11.555  13.499  13.650  1.00  0.62           H  
ATOM   1276 1HB  ASP A  81      12.239  11.734  15.421  1.00  0.62           H  
ATOM   1277 2HB  ASP A  81      11.872  12.975  16.601  1.00  0.62           H  
ATOM   1278  N   GLU A  82      12.448  15.762  15.899  1.00  0.63           N  
ATOM   1279  CA  GLU A  82      12.073  17.112  16.304  1.00  0.63           C  
ATOM   1280  C   GLU A  82      12.093  18.045  15.093  1.00  0.63           C  
ATOM   1281  O   GLU A  82      11.118  18.742  14.794  1.00  0.63           O  
ATOM   1282  CB  GLU A  82      13.015  17.652  17.396  1.00  0.63           C  
ATOM   1283  CG  GLU A  82      12.641  19.065  17.901  1.00  0.63           C  
ATOM   1284  CD  GLU A  82      13.542  19.609  19.010  1.00  0.63           C  
ATOM   1285  OE1 GLU A  82      14.480  18.949  19.389  1.00  0.63           O  
ATOM   1286  OE2 GLU A  82      13.273  20.693  19.473  1.00  0.63           O  
ATOM   1287  H   GLU A  82      13.286  15.314  16.273  1.00  0.63           H  
ATOM   1288  HA  GLU A  82      11.065  17.096  16.695  1.00  0.63           H  
ATOM   1289 1HB  GLU A  82      13.009  16.970  18.249  1.00  0.63           H  
ATOM   1290 2HB  GLU A  82      14.036  17.685  17.012  1.00  0.63           H  
ATOM   1291 1HG  GLU A  82      12.688  19.749  17.053  1.00  0.63           H  
ATOM   1292 2HG  GLU A  82      11.613  19.047  18.255  1.00  0.63           H  
ATOM   1293  N   LEU A  83      13.192  18.004  14.349  1.00  0.64           N  
ATOM   1294  CA  LEU A  83      13.408  18.890  13.214  1.00  0.64           C  
ATOM   1295  C   LEU A  83      12.431  18.680  12.062  1.00  0.64           C  
ATOM   1296  O   LEU A  83      12.030  19.636  11.395  1.00  0.64           O  
ATOM   1297  CB  LEU A  83      14.838  18.717  12.740  1.00  0.64           C  
ATOM   1298  CG  LEU A  83      15.888  19.229  13.730  1.00  0.64           C  
ATOM   1299  CD1 LEU A  83      17.239  18.931  13.204  1.00  0.64           C  
ATOM   1300  CD2 LEU A  83      15.704  20.709  13.957  1.00  0.64           C  
ATOM   1301  H   LEU A  83      13.936  17.360  14.618  1.00  0.64           H  
ATOM   1302  HA  LEU A  83      13.290  19.911  13.569  1.00  0.64           H  
ATOM   1303 1HB  LEU A  83      15.018  17.648  12.610  1.00  0.64           H  
ATOM   1304 2HB  LEU A  83      14.969  19.183  11.804  1.00  0.64           H  
ATOM   1305  HG  LEU A  83      15.771  18.701  14.677  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  83      17.994  19.272  13.912  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  83      17.345  17.859  13.042  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  83      17.355  19.460  12.279  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  83      16.451  21.059  14.670  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  83      15.825  21.242  13.015  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  83      14.706  20.892  14.356  1.00  0.64           H  
ATOM   1312  N   SER A  84      12.015  17.436  11.860  1.00  0.64           N  
ATOM   1313  CA  SER A  84      11.073  17.060  10.820  1.00  0.64           C  
ATOM   1314  C   SER A  84       9.615  17.300  11.226  1.00  0.64           C  
ATOM   1315  O   SER A  84       8.713  17.049  10.418  1.00  0.64           O  
ATOM   1316  CB  SER A  84      11.264  15.604  10.444  1.00  0.64           C  
ATOM   1317  OG  SER A  84      10.940  14.769  11.518  1.00  0.64           O  
ATOM   1318  H   SER A  84      12.402  16.690  12.433  1.00  0.64           H  
ATOM   1319  HA  SER A  84      11.276  17.674   9.942  1.00  0.64           H  
ATOM   1320 1HB  SER A  84      10.652  15.370   9.586  1.00  0.64           H  
ATOM   1321 2HB  SER A  84      12.302  15.434  10.158  1.00  0.64           H  
ATOM   1322  HG  SER A  84      11.684  14.903  12.152  1.00  0.64           H  
ATOM   1323  N   GLY A  85       9.372  17.732  12.479  1.00  0.64           N  
ATOM   1324  CA  GLY A  85       8.019  17.960  12.970  1.00  0.64           C  
ATOM   1325  C   GLY A  85       7.275  16.674  13.328  1.00  0.64           C  
ATOM   1326  O   GLY A  85       6.046  16.631  13.254  1.00  0.64           O  
ATOM   1327  H   GLY A  85      10.141  17.944  13.115  1.00  0.64           H  
ATOM   1328 1HA  GLY A  85       8.078  18.596  13.855  1.00  0.64           H  
ATOM   1329 2HA  GLY A  85       7.457  18.516  12.224  1.00  0.64           H  
ATOM   1330  N   GLY A  86       8.014  15.624  13.686  1.00  0.65           N  
ATOM   1331  CA  GLY A  86       7.432  14.334  14.015  1.00  0.65           C  
ATOM   1332  C   GLY A  86       7.257  13.430  12.801  1.00  0.65           C  
ATOM   1333  O   GLY A  86       6.257  12.717  12.701  1.00  0.65           O  
ATOM   1334  H   GLY A  86       9.021  15.718  13.765  1.00  0.65           H  
ATOM   1335 1HA  GLY A  86       8.077  13.837  14.731  1.00  0.65           H  
ATOM   1336 2HA  GLY A  86       6.471  14.481  14.505  1.00  0.65           H  
ATOM   1337  N   ARG A  87       8.196  13.479  11.847  1.00  0.65           N  
ATOM   1338  CA  ARG A  87       8.082  12.655  10.655  1.00  0.65           C  
ATOM   1339  C   ARG A  87       9.285  11.740  10.443  1.00  0.65           C  
ATOM   1340  O   ARG A  87       9.621  11.451   9.295  1.00  0.65           O  
ATOM   1341  CB  ARG A  87       7.933  13.532   9.425  1.00  0.65           C  
ATOM   1342  CG  ARG A  87       6.686  14.375   9.369  1.00  0.65           C  
ATOM   1343  CD  ARG A  87       6.752  15.351   8.249  1.00  0.65           C  
ATOM   1344  NE  ARG A  87       5.534  16.110   8.126  1.00  0.65           N  
ATOM   1345  CZ  ARG A  87       5.184  17.156   8.896  1.00  0.65           C  
ATOM   1346  NH1 ARG A  87       5.972  17.564   9.860  1.00  0.65           N  
ATOM   1347  NH2 ARG A  87       4.038  17.777   8.671  1.00  0.65           N  
ATOM   1348  H   ARG A  87       9.023  14.071  11.931  1.00  0.65           H  
ATOM   1349  HA  ARG A  87       7.195  12.031  10.749  1.00  0.65           H  
ATOM   1350 1HB  ARG A  87       8.768  14.204   9.360  1.00  0.65           H  
ATOM   1351 2HB  ARG A  87       7.944  12.916   8.531  1.00  0.65           H  
ATOM   1352 1HG  ARG A  87       5.813  13.740   9.235  1.00  0.65           H  
ATOM   1353 2HG  ARG A  87       6.589  14.944  10.299  1.00  0.65           H  
ATOM   1354 1HD  ARG A  87       7.571  16.049   8.408  1.00  0.65           H  
ATOM   1355 2HD  ARG A  87       6.916  14.819   7.307  1.00  0.65           H  
ATOM   1356  HE  ARG A  87       4.909  15.872   7.357  1.00  0.65           H  
ATOM   1357 1HH1 ARG A  87       6.884  17.108  10.013  1.00  0.65           H  
ATOM   1358 2HH1 ARG A  87       5.706  18.345  10.431  1.00  0.65           H  
ATOM   1359 1HH2 ARG A  87       3.438  17.463   7.917  1.00  0.65           H  
ATOM   1360 2HH2 ARG A  87       3.772  18.562   9.242  1.00  0.65           H  
ATOM   1361  N   ALA A  88       9.993  11.336  11.502  1.00  0.65           N  
ATOM   1362  CA  ALA A  88      11.136  10.458  11.265  1.00  0.65           C  
ATOM   1363  C   ALA A  88      10.792   8.986  11.434  1.00  0.65           C  
ATOM   1364  O   ALA A  88       9.835   8.605  12.122  1.00  0.65           O  
ATOM   1365  CB  ALA A  88      12.299  10.791  12.175  1.00  0.65           C  
ATOM   1366  H   ALA A  88       9.755  11.602  12.468  1.00  0.65           H  
ATOM   1367  HA  ALA A  88      11.456  10.611  10.243  1.00  0.65           H  
ATOM   1368 1HB  ALA A  88      13.143  10.141  11.938  1.00  0.65           H  
ATOM   1369 2HB  ALA A  88      12.584  11.827  12.031  1.00  0.65           H  
ATOM   1370 3HB  ALA A  88      12.000  10.636  13.207  1.00  0.65           H  
ATOM   1371  N   VAL A  89      11.602   8.164  10.787  1.00  0.65           N  
ATOM   1372  CA  VAL A  89      11.637   6.712  10.958  1.00  0.65           C  
ATOM   1373  C   VAL A  89      13.094   6.259  11.054  1.00  0.65           C  
ATOM   1374  O   VAL A  89      13.988   6.954  10.579  1.00  0.65           O  
ATOM   1375  CB  VAL A  89      10.877   5.981   9.851  1.00  0.65           C  
ATOM   1376  CG1 VAL A  89       9.389   6.318   9.921  1.00  0.65           C  
ATOM   1377  CG2 VAL A  89      11.406   6.395   8.541  1.00  0.65           C  
ATOM   1378  H   VAL A  89      12.283   8.597  10.163  1.00  0.65           H  
ATOM   1379  HA  VAL A  89      11.131   6.450  11.878  1.00  0.65           H  
ATOM   1380  HB  VAL A  89      10.992   4.909   9.991  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  89       8.861   5.779   9.160  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  89       9.001   6.023  10.895  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  89       9.232   7.382   9.779  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  89      10.849   5.870   7.784  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  89      11.279   7.475   8.414  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  89      12.467   6.141   8.481  1.00  0.65           H  
ATOM   1387  N   LEU A  90      13.349   5.112  11.667  1.00  0.67           N  
ATOM   1388  CA  LEU A  90      14.710   4.574  11.728  1.00  0.67           C  
ATOM   1389  C   LEU A  90      14.928   3.243  11.052  1.00  0.67           C  
ATOM   1390  O   LEU A  90      14.393   2.245  11.527  1.00  0.67           O  
ATOM   1391  CB  LEU A  90      15.114   4.362  13.196  1.00  0.67           C  
ATOM   1392  CG  LEU A  90      16.472   3.574  13.443  1.00  0.67           C  
ATOM   1393  CD1 LEU A  90      17.668   4.307  12.893  1.00  0.67           C  
ATOM   1394  CD2 LEU A  90      16.647   3.338  14.913  1.00  0.67           C  
ATOM   1395  H   LEU A  90      12.587   4.580  12.093  1.00  0.67           H  
ATOM   1396  HA  LEU A  90      15.381   5.295  11.274  1.00  0.67           H  
ATOM   1397 1HB  LEU A  90      15.191   5.330  13.673  1.00  0.67           H  
ATOM   1398 2HB  LEU A  90      14.314   3.808  13.692  1.00  0.67           H  
ATOM   1399  HG  LEU A  90      16.412   2.613  12.928  1.00  0.67           H  
ATOM   1400 1HD1 LEU A  90      18.562   3.708  13.064  1.00  0.67           H  
ATOM   1401 2HD1 LEU A  90      17.535   4.447  11.837  1.00  0.67           H  
ATOM   1402 3HD1 LEU A  90      17.784   5.251  13.365  1.00  0.67           H  
ATOM   1403 1HD2 LEU A  90      17.558   2.769  15.068  1.00  0.67           H  
ATOM   1404 2HD2 LEU A  90      16.716   4.293  15.432  1.00  0.67           H  
ATOM   1405 3HD2 LEU A  90      15.807   2.779  15.296  1.00  0.67           H  
ATOM   1406  N   GLY A  91      15.759   3.194  10.009  1.00  0.70           N  
ATOM   1407  CA  GLY A  91      16.106   1.902   9.458  1.00  0.70           C  
ATOM   1408  C   GLY A  91      17.369   1.441  10.192  1.00  0.70           C  
ATOM   1409  O   GLY A  91      18.270   2.244  10.423  1.00  0.70           O  
ATOM   1410  H   GLY A  91      16.147   4.023   9.561  1.00  0.70           H  
ATOM   1411 1HA  GLY A  91      15.293   1.206   9.601  1.00  0.70           H  
ATOM   1412 2HA  GLY A  91      16.291   1.992   8.391  1.00  0.70           H  
ATOM   1413  N   ILE A  92      17.498   0.155  10.481  1.00  0.75           N  
ATOM   1414  CA  ILE A  92      18.679  -0.331  11.206  1.00  0.75           C  
ATOM   1415  C   ILE A  92      19.107  -1.704  10.687  1.00  0.75           C  
ATOM   1416  O   ILE A  92      18.271  -2.507  10.292  1.00  0.75           O  
ATOM   1417  CB  ILE A  92      18.368  -0.352  12.722  1.00  0.75           C  
ATOM   1418  CG1 ILE A  92      19.603  -0.615  13.558  1.00  0.75           C  
ATOM   1419  CG2 ILE A  92      17.336  -1.386  12.976  1.00  0.75           C  
ATOM   1420  CD1 ILE A  92      19.402  -0.303  15.018  1.00  0.75           C  
ATOM   1421  H   ILE A  92      16.727  -0.468  10.249  1.00  0.75           H  
ATOM   1422  HA  ILE A  92      19.493   0.360  11.047  1.00  0.75           H  
ATOM   1423  HB  ILE A  92      17.980   0.622  13.018  1.00  0.75           H  
ATOM   1424 1HG1 ILE A  92      19.880  -1.645  13.461  1.00  0.75           H  
ATOM   1425 2HG1 ILE A  92      20.417   0.001  13.188  1.00  0.75           H  
ATOM   1426 1HG2 ILE A  92      17.087  -1.390  14.022  1.00  0.75           H  
ATOM   1427 2HG2 ILE A  92      16.442  -1.167  12.389  1.00  0.75           H  
ATOM   1428 3HG2 ILE A  92      17.742  -2.346  12.688  1.00  0.75           H  
ATOM   1429 1HD1 ILE A  92      20.314  -0.505  15.567  1.00  0.75           H  
ATOM   1430 2HD1 ILE A  92      19.141   0.748  15.119  1.00  0.75           H  
ATOM   1431 3HD1 ILE A  92      18.606  -0.912  15.414  1.00  0.75           H  
ATOM   1432  N   GLY A  93      20.393  -1.996  10.664  1.00  0.84           N  
ATOM   1433  CA  GLY A  93      20.771  -3.308  10.152  1.00  0.84           C  
ATOM   1434  C   GLY A  93      22.257  -3.638  10.272  1.00  0.84           C  
ATOM   1435  O   GLY A  93      23.005  -2.933  10.936  1.00  0.84           O  
ATOM   1436  H   GLY A  93      21.077  -1.304  10.968  1.00  0.84           H  
ATOM   1437 1HA  GLY A  93      20.187  -4.063  10.677  1.00  0.84           H  
ATOM   1438 2HA  GLY A  93      20.470  -3.352   9.110  1.00  0.84           H  
ATOM   1439  N   PRO A  94      22.684  -4.768   9.695  1.00  0.96           N  
ATOM   1440  CA  PRO A  94      24.025  -5.323   9.752  1.00  0.96           C  
ATOM   1441  C   PRO A  94      24.970  -4.745   8.715  1.00  0.96           C  
ATOM   1442  O   PRO A  94      26.119  -5.153   8.634  1.00  0.96           O  
ATOM   1443  CB  PRO A  94      23.754  -6.790   9.476  1.00  0.96           C  
ATOM   1444  CG  PRO A  94      22.599  -6.761   8.479  1.00  0.96           C  
ATOM   1445  CD  PRO A  94      21.730  -5.596   8.909  1.00  0.96           C  
ATOM   1446  HA  PRO A  94      24.430  -5.184  10.766  1.00  0.96           H  
ATOM   1447 1HB  PRO A  94      24.659  -7.272   9.079  1.00  0.96           H  
ATOM   1448 2HB  PRO A  94      23.504  -7.293  10.413  1.00  0.96           H  
ATOM   1449 1HG  PRO A  94      23.000  -6.627   7.458  1.00  0.96           H  
ATOM   1450 2HG  PRO A  94      22.053  -7.710   8.477  1.00  0.96           H  
ATOM   1451 1HD  PRO A  94      21.387  -5.062   8.010  1.00  0.96           H  
ATOM   1452 2HD  PRO A  94      20.890  -5.958   9.522  1.00  0.96           H  
ATOM   1453  N   GLY A  95      24.488  -3.814   7.914  1.00  1.11           N  
ATOM   1454  CA  GLY A  95      25.270  -3.231   6.841  1.00  1.11           C  
ATOM   1455  C   GLY A  95      25.719  -4.186   5.747  1.00  1.11           C  
ATOM   1456  O   GLY A  95      24.911  -4.877   5.127  1.00  1.11           O  
ATOM   1457  H   GLY A  95      23.546  -3.478   8.046  1.00  1.11           H  
ATOM   1458 1HA  GLY A  95      24.683  -2.432   6.386  1.00  1.11           H  
ATOM   1459 2HA  GLY A  95      26.146  -2.751   7.262  1.00  1.11           H  
ATOM   1460  N   ASP A  96      27.021  -4.169   5.492  1.00  1.25           N  
ATOM   1461  CA  ASP A  96      27.667  -4.935   4.436  1.00  1.25           C  
ATOM   1462  C   ASP A  96      29.081  -5.343   4.794  1.00  1.25           C  
ATOM   1463  O   ASP A  96      29.917  -4.494   5.101  1.00  1.25           O  
ATOM   1464  CB  ASP A  96      27.656  -4.116   3.131  1.00  1.25           C  
ATOM   1465  CG  ASP A  96      28.248  -4.814   1.849  1.00  1.25           C  
ATOM   1466  OD1 ASP A  96      29.036  -5.745   1.952  1.00  1.25           O  
ATOM   1467  OD2 ASP A  96      27.906  -4.368   0.777  1.00  1.25           O  
ATOM   1468  H   ASP A  96      27.600  -3.584   6.075  1.00  1.25           H  
ATOM   1469  HA  ASP A  96      27.088  -5.846   4.276  1.00  1.25           H  
ATOM   1470 1HB  ASP A  96      26.623  -3.842   2.905  1.00  1.25           H  
ATOM   1471 2HB  ASP A  96      28.199  -3.185   3.291  1.00  1.25           H  
ATOM   1472  N   LYS A  97      29.348  -6.641   4.724  1.00  1.38           N  
ATOM   1473  CA  LYS A  97      30.661  -7.220   4.996  1.00  1.38           C  
ATOM   1474  C   LYS A  97      31.784  -6.387   4.372  1.00  1.38           C  
ATOM   1475  O   LYS A  97      32.831  -6.209   4.991  1.00  1.38           O  
ATOM   1476  CB  LYS A  97      30.727  -8.648   4.463  1.00  1.38           C  
ATOM   1477  CG  LYS A  97      32.062  -9.378   4.690  1.00  1.38           C  
ATOM   1478  CD  LYS A  97      32.321  -9.691   6.160  1.00  1.38           C  
ATOM   1479  CE  LYS A  97      33.427 -10.775   6.306  1.00  1.38           C  
ATOM   1480  NZ  LYS A  97      34.817 -10.305   5.873  1.00  1.38           N  
ATOM   1481  H   LYS A  97      28.599  -7.260   4.447  1.00  1.38           H  
ATOM   1482  HA  LYS A  97      30.814  -7.242   6.073  1.00  1.38           H  
ATOM   1483 1HB  LYS A  97      29.939  -9.241   4.928  1.00  1.38           H  
ATOM   1484 2HB  LYS A  97      30.538  -8.638   3.389  1.00  1.38           H  
ATOM   1485 1HG  LYS A  97      32.065 -10.311   4.127  1.00  1.38           H  
ATOM   1486 2HG  LYS A  97      32.885  -8.754   4.321  1.00  1.38           H  
ATOM   1487 1HD  LYS A  97      32.651  -8.782   6.670  1.00  1.38           H  
ATOM   1488 2HD  LYS A  97      31.403 -10.042   6.630  1.00  1.38           H  
ATOM   1489 1HE  LYS A  97      33.472 -11.093   7.346  1.00  1.38           H  
ATOM   1490 2HE  LYS A  97      33.144 -11.626   5.690  1.00  1.38           H  
ATOM   1491 1HZ  LYS A  97      35.477 -11.045   5.984  1.00  1.38           H  
ATOM   1492 2HZ  LYS A  97      34.868  -9.973   4.898  1.00  1.38           H  
ATOM   1493 3HZ  LYS A  97      35.139  -9.513   6.423  1.00  1.38           H  
ATOM   1494  N   ALA A  98      31.592  -5.894   3.143  1.00  1.47           N  
ATOM   1495  CA  ALA A  98      32.646  -5.128   2.482  1.00  1.47           C  
ATOM   1496  C   ALA A  98      33.059  -3.920   3.336  1.00  1.47           C  
ATOM   1497  O   ALA A  98      34.236  -3.549   3.362  1.00  1.47           O  
ATOM   1498  CB  ALA A  98      32.169  -4.653   1.123  1.00  1.47           C  
ATOM   1499  H   ALA A  98      30.686  -6.022   2.677  1.00  1.47           H  
ATOM   1500  HA  ALA A  98      33.514  -5.775   2.362  1.00  1.47           H  
ATOM   1501 1HB  ALA A  98      32.963  -4.097   0.627  1.00  1.47           H  
ATOM   1502 2HB  ALA A  98      31.890  -5.515   0.517  1.00  1.47           H  
ATOM   1503 3HB  ALA A  98      31.298  -4.010   1.253  1.00  1.47           H  
ATOM   1504  N   THR A  99      32.089  -3.304   4.020  1.00  1.50           N  
ATOM   1505  CA  THR A  99      32.347  -2.169   4.893  1.00  1.50           C  
ATOM   1506  C   THR A  99      33.117  -2.625   6.105  1.00  1.50           C  
ATOM   1507  O   THR A  99      34.055  -1.962   6.541  1.00  1.50           O  
ATOM   1508  CB  THR A  99      31.074  -1.470   5.362  1.00  1.50           C  
ATOM   1509  OG1 THR A  99      30.358  -0.939   4.240  1.00  1.50           O  
ATOM   1510  CG2 THR A  99      31.447  -0.372   6.348  1.00  1.50           C  
ATOM   1511  H   THR A  99      31.147  -3.681   3.990  1.00  1.50           H  
ATOM   1512  HA  THR A  99      32.959  -1.449   4.356  1.00  1.50           H  
ATOM   1513  HB  THR A  99      30.441  -2.189   5.854  1.00  1.50           H  
ATOM   1514  HG1 THR A  99      30.104  -1.663   3.658  1.00  1.50           H  
ATOM   1515 1HG2 THR A  99      30.552   0.129   6.705  1.00  1.50           H  
ATOM   1516 2HG2 THR A  99      31.961  -0.834   7.177  1.00  1.50           H  
ATOM   1517 3HG2 THR A  99      32.097   0.345   5.896  1.00  1.50           H  
ATOM   1518  N   PHE A 100      32.727  -3.771   6.652  1.00  1.48           N  
ATOM   1519  CA  PHE A 100      33.408  -4.264   7.843  1.00  1.48           C  
ATOM   1520  C   PHE A 100      34.877  -4.476   7.523  1.00  1.48           C  
ATOM   1521  O   PHE A 100      35.759  -4.101   8.307  1.00  1.48           O  
ATOM   1522  CB  PHE A 100      32.841  -5.614   8.273  1.00  1.48           C  
ATOM   1523  CG  PHE A 100      31.571  -5.606   8.995  1.00  1.48           C  
ATOM   1524  CD1 PHE A 100      30.445  -5.275   8.349  1.00  1.48           C  
ATOM   1525  CD2 PHE A 100      31.496  -5.985  10.320  1.00  1.48           C  
ATOM   1526  CE1 PHE A 100      29.252  -5.312   8.972  1.00  1.48           C  
ATOM   1527  CE2 PHE A 100      30.296  -6.026  10.970  1.00  1.48           C  
ATOM   1528  CZ  PHE A 100      29.158  -5.694  10.288  1.00  1.48           C  
ATOM   1529  H   PHE A 100      31.943  -4.272   6.225  1.00  1.48           H  
ATOM   1530  HA  PHE A 100      33.309  -3.531   8.646  1.00  1.48           H  
ATOM   1531 1HB  PHE A 100      32.707  -6.226   7.400  1.00  1.48           H  
ATOM   1532 2HB  PHE A 100      33.560  -6.124   8.868  1.00  1.48           H  
ATOM   1533  HD1 PHE A 100      30.511  -4.984   7.317  1.00  1.48           H  
ATOM   1534  HD2 PHE A 100      32.399  -6.262  10.844  1.00  1.48           H  
ATOM   1535  HE1 PHE A 100      28.376  -5.040   8.415  1.00  1.48           H  
ATOM   1536  HE2 PHE A 100      30.250  -6.329  12.018  1.00  1.48           H  
ATOM   1537  HZ  PHE A 100      28.185  -5.721  10.776  1.00  1.48           H  
ATOM   1538  N   ASP A 101      35.141  -5.032   6.338  1.00  1.43           N  
ATOM   1539  CA  ASP A 101      36.508  -5.289   5.936  1.00  1.43           C  
ATOM   1540  C   ASP A 101      37.253  -3.974   5.703  1.00  1.43           C  
ATOM   1541  O   ASP A 101      38.401  -3.827   6.127  1.00  1.43           O  
ATOM   1542  CB  ASP A 101      36.523  -6.194   4.698  1.00  1.43           C  
ATOM   1543  CG  ASP A 101      36.088  -7.652   5.040  1.00  1.43           C  
ATOM   1544  OD1 ASP A 101      36.036  -7.985   6.206  1.00  1.43           O  
ATOM   1545  OD2 ASP A 101      35.787  -8.442   4.158  1.00  1.43           O  
ATOM   1546  H   ASP A 101      34.366  -5.312   5.736  1.00  1.43           H  
ATOM   1547  HA  ASP A 101      37.007  -5.821   6.744  1.00  1.43           H  
ATOM   1548 1HB  ASP A 101      35.836  -5.789   3.950  1.00  1.43           H  
ATOM   1549 2HB  ASP A 101      37.520  -6.206   4.262  1.00  1.43           H  
ATOM   1550  N   ALA A 102      36.576  -2.984   5.106  1.00  1.36           N  
ATOM   1551  CA  ALA A 102      37.162  -1.663   4.875  1.00  1.36           C  
ATOM   1552  C   ALA A 102      37.555  -0.982   6.185  1.00  1.36           C  
ATOM   1553  O   ALA A 102      38.562  -0.272   6.251  1.00  1.36           O  
ATOM   1554  CB  ALA A 102      36.175  -0.762   4.139  1.00  1.36           C  
ATOM   1555  H   ALA A 102      35.634  -3.160   4.757  1.00  1.36           H  
ATOM   1556  HA  ALA A 102      38.058  -1.794   4.272  1.00  1.36           H  
ATOM   1557 1HB  ALA A 102      36.632   0.207   3.953  1.00  1.36           H  
ATOM   1558 2HB  ALA A 102      35.898  -1.224   3.191  1.00  1.36           H  
ATOM   1559 3HB  ALA A 102      35.286  -0.627   4.746  1.00  1.36           H  
ATOM   1560  N   LEU A 103      36.746  -1.197   7.223  1.00  1.29           N  
ATOM   1561  CA  LEU A 103      36.959  -0.572   8.518  1.00  1.29           C  
ATOM   1562  C   LEU A 103      37.772  -1.413   9.510  1.00  1.29           C  
ATOM   1563  O   LEU A 103      38.272  -0.878  10.501  1.00  1.29           O  
ATOM   1564  CB  LEU A 103      35.604  -0.228   9.127  1.00  1.29           C  
ATOM   1565  CG  LEU A 103      34.747   0.739   8.289  1.00  1.29           C  
ATOM   1566  CD1 LEU A 103      33.438   0.946   8.975  1.00  1.29           C  
ATOM   1567  CD2 LEU A 103      35.478   2.034   8.088  1.00  1.29           C  
ATOM   1568  H   LEU A 103      35.919  -1.776   7.083  1.00  1.29           H  
ATOM   1569  HA  LEU A 103      37.500   0.356   8.350  1.00  1.29           H  
ATOM   1570 1HB  LEU A 103      35.039  -1.158   9.238  1.00  1.29           H  
ATOM   1571 2HB  LEU A 103      35.757   0.210  10.110  1.00  1.29           H  
ATOM   1572  HG  LEU A 103      34.550   0.297   7.319  1.00  1.29           H  
ATOM   1573 1HD1 LEU A 103      32.815   1.614   8.381  1.00  1.29           H  
ATOM   1574 2HD1 LEU A 103      32.939  -0.007   9.095  1.00  1.29           H  
ATOM   1575 3HD1 LEU A 103      33.617   1.387   9.951  1.00  1.29           H  
ATOM   1576 1HD2 LEU A 103      34.865   2.705   7.484  1.00  1.29           H  
ATOM   1577 2HD2 LEU A 103      35.680   2.495   9.054  1.00  1.29           H  
ATOM   1578 3HD2 LEU A 103      36.421   1.841   7.572  1.00  1.29           H  
ATOM   1579  N   GLY A 104      37.919  -2.717   9.257  1.00  1.23           N  
ATOM   1580  CA  GLY A 104      38.649  -3.589  10.179  1.00  1.23           C  
ATOM   1581  C   GLY A 104      37.796  -4.059  11.362  1.00  1.23           C  
ATOM   1582  O   GLY A 104      38.315  -4.331  12.448  1.00  1.23           O  
ATOM   1583  H   GLY A 104      37.478  -3.129   8.437  1.00  1.23           H  
ATOM   1584 1HA  GLY A 104      39.007  -4.457   9.626  1.00  1.23           H  
ATOM   1585 2HA  GLY A 104      39.529  -3.065  10.548  1.00  1.23           H  
ATOM   1586  N   ILE A 105      36.486  -4.118  11.151  1.00  1.18           N  
ATOM   1587  CA  ILE A 105      35.524  -4.528  12.170  1.00  1.18           C  
ATOM   1588  C   ILE A 105      35.115  -5.976  11.927  1.00  1.18           C  
ATOM   1589  O   ILE A 105      34.798  -6.347  10.808  1.00  1.18           O  
ATOM   1590  CB  ILE A 105      34.302  -3.595  12.149  1.00  1.18           C  
ATOM   1591  CG1 ILE A 105      34.766  -2.158  12.454  1.00  1.18           C  
ATOM   1592  CG2 ILE A 105      33.259  -4.060  13.149  1.00  1.18           C  
ATOM   1593  CD1 ILE A 105      33.715  -1.108  12.219  1.00  1.18           C  
ATOM   1594  H   ILE A 105      36.148  -3.901  10.214  1.00  1.18           H  
ATOM   1595  HA  ILE A 105      35.996  -4.463  13.149  1.00  1.18           H  
ATOM   1596  HB  ILE A 105      33.865  -3.593  11.149  1.00  1.18           H  
ATOM   1597 1HG1 ILE A 105      35.086  -2.102  13.493  1.00  1.18           H  
ATOM   1598 2HG1 ILE A 105      35.621  -1.928  11.817  1.00  1.18           H  
ATOM   1599 1HG2 ILE A 105      32.414  -3.396  13.128  1.00  1.18           H  
ATOM   1600 2HG2 ILE A 105      32.931  -5.068  12.904  1.00  1.18           H  
ATOM   1601 3HG2 ILE A 105      33.690  -4.055  14.148  1.00  1.18           H  
ATOM   1602 1HD1 ILE A 105      34.122  -0.123  12.445  1.00  1.18           H  
ATOM   1603 2HD1 ILE A 105      33.400  -1.138  11.181  1.00  1.18           H  
ATOM   1604 3HD1 ILE A 105      32.862  -1.296  12.865  1.00  1.18           H  
ATOM   1605  N   GLU A 106      35.173  -6.827  12.937  1.00  1.12           N  
ATOM   1606  CA  GLU A 106      34.838  -8.226  12.683  1.00  1.12           C  
ATOM   1607  C   GLU A 106      33.326  -8.464  12.564  1.00  1.12           C  
ATOM   1608  O   GLU A 106      32.533  -7.965  13.367  1.00  1.12           O  
ATOM   1609  CB  GLU A 106      35.423  -9.114  13.781  1.00  1.12           C  
ATOM   1610  CG  GLU A 106      36.944  -9.125  13.844  1.00  1.12           C  
ATOM   1611  CD  GLU A 106      37.492 -10.050  14.914  1.00  1.12           C  
ATOM   1612  OE1 GLU A 106      36.714 -10.670  15.601  1.00  1.12           O  
ATOM   1613  OE2 GLU A 106      38.692 -10.133  15.038  1.00  1.12           O  
ATOM   1614  H   GLU A 106      35.446  -6.514  13.858  1.00  1.12           H  
ATOM   1615  HA  GLU A 106      35.296  -8.516  11.737  1.00  1.12           H  
ATOM   1616 1HB  GLU A 106      35.028  -8.820  14.753  1.00  1.12           H  
ATOM   1617 2HB  GLU A 106      35.128 -10.137  13.596  1.00  1.12           H  
ATOM   1618 1HG  GLU A 106      37.332  -9.439  12.875  1.00  1.12           H  
ATOM   1619 2HG  GLU A 106      37.294  -8.110  14.031  1.00  1.12           H  
ATOM   1620  N   TRP A 107      32.934  -9.318  11.615  1.00  1.06           N  
ATOM   1621  CA  TRP A 107      31.524  -9.675  11.398  1.00  1.06           C  
ATOM   1622  C   TRP A 107      31.064 -10.708  12.421  1.00  1.06           C  
ATOM   1623  O   TRP A 107      30.843 -11.873  12.090  1.00  1.06           O  
ATOM   1624  CB  TRP A 107      31.346 -10.256   9.984  1.00  1.06           C  
ATOM   1625  CG  TRP A 107      29.915 -10.597   9.585  1.00  1.06           C  
ATOM   1626  CD1 TRP A 107      29.270 -11.768   9.854  1.00  1.06           C  
ATOM   1627  CD2 TRP A 107      28.979  -9.801   8.808  1.00  1.06           C  
ATOM   1628  NE1 TRP A 107      28.001 -11.746   9.325  1.00  1.06           N  
ATOM   1629  CE2 TRP A 107      27.806 -10.549   8.686  1.00  1.06           C  
ATOM   1630  CE3 TRP A 107      29.042  -8.558   8.222  1.00  1.06           C  
ATOM   1631  CZ2 TRP A 107      26.693 -10.068   8.006  1.00  1.06           C  
ATOM   1632  CZ3 TRP A 107      27.925  -8.070   7.537  1.00  1.06           C  
ATOM   1633  CH2 TRP A 107      26.786  -8.801   7.437  1.00  1.06           C  
ATOM   1634  H   TRP A 107      33.636  -9.710  11.005  1.00  1.06           H  
ATOM   1635  HA  TRP A 107      30.913  -8.782  11.507  1.00  1.06           H  
ATOM   1636 1HB  TRP A 107      31.728  -9.534   9.260  1.00  1.06           H  
ATOM   1637 2HB  TRP A 107      31.947 -11.158   9.888  1.00  1.06           H  
ATOM   1638  HD1 TRP A 107      29.698 -12.600  10.410  1.00  1.06           H  
ATOM   1639  HE1 TRP A 107      27.322 -12.491   9.391  1.00  1.06           H  
ATOM   1640  HE3 TRP A 107      29.948  -7.977   8.302  1.00  1.06           H  
ATOM   1641  HZ2 TRP A 107      25.775 -10.649   7.914  1.00  1.06           H  
ATOM   1642  HZ3 TRP A 107      27.979  -7.081   7.088  1.00  1.06           H  
ATOM   1643  HH2 TRP A 107      25.933  -8.383   6.897  1.00  1.06           H  
ATOM   1644  N   VAL A 108      30.934 -10.266  13.666  1.00  1.01           N  
ATOM   1645  CA  VAL A 108      30.597 -11.154  14.770  1.00  1.01           C  
ATOM   1646  C   VAL A 108      29.285 -10.824  15.464  1.00  1.01           C  
ATOM   1647  O   VAL A 108      29.066  -9.716  15.950  1.00  1.01           O  
ATOM   1648  CB  VAL A 108      31.744 -11.142  15.795  1.00  1.01           C  
ATOM   1649  CG1 VAL A 108      31.413 -12.006  16.992  1.00  1.01           C  
ATOM   1650  CG2 VAL A 108      32.991 -11.651  15.115  1.00  1.01           C  
ATOM   1651  H   VAL A 108      31.150  -9.283  13.832  1.00  1.01           H  
ATOM   1652  HA  VAL A 108      30.518 -12.165  14.372  1.00  1.01           H  
ATOM   1653  HB  VAL A 108      31.907 -10.122  16.145  1.00  1.01           H  
ATOM   1654 1HG1 VAL A 108      32.241 -11.982  17.697  1.00  1.01           H  
ATOM   1655 2HG1 VAL A 108      30.522 -11.618  17.472  1.00  1.01           H  
ATOM   1656 3HG1 VAL A 108      31.242 -13.032  16.666  1.00  1.01           H  
ATOM   1657 1HG2 VAL A 108      33.830 -11.636  15.813  1.00  1.01           H  
ATOM   1658 2HG2 VAL A 108      32.825 -12.670  14.766  1.00  1.01           H  
ATOM   1659 3HG2 VAL A 108      33.213 -11.021  14.278  1.00  1.01           H  
ATOM   1660  N   LYS A 109      28.410 -11.825  15.498  1.00  0.95           N  
ATOM   1661  CA  LYS A 109      27.096 -11.751  16.127  1.00  0.95           C  
ATOM   1662  C   LYS A 109      26.241 -10.525  15.749  1.00  0.95           C  
ATOM   1663  O   LYS A 109      25.671  -9.888  16.645  1.00  0.95           O  
ATOM   1664  CB  LYS A 109      27.302 -11.773  17.641  1.00  0.95           C  
ATOM   1665  CG  LYS A 109      27.943 -13.047  18.164  1.00  0.95           C  
ATOM   1666  CD  LYS A 109      28.189 -12.976  19.663  1.00  0.95           C  
ATOM   1667  CE  LYS A 109      28.921 -14.222  20.150  1.00  0.95           C  
ATOM   1668  NZ  LYS A 109      29.231 -14.160  21.605  1.00  0.95           N  
ATOM   1669  H   LYS A 109      28.686 -12.696  15.067  1.00  0.95           H  
ATOM   1670  HA  LYS A 109      26.540 -12.646  15.844  1.00  0.95           H  
ATOM   1671 1HB  LYS A 109      27.922 -10.927  17.948  1.00  0.95           H  
ATOM   1672 2HB  LYS A 109      26.345 -11.665  18.136  1.00  0.95           H  
ATOM   1673 1HG  LYS A 109      27.271 -13.882  17.968  1.00  0.95           H  
ATOM   1674 2HG  LYS A 109      28.872 -13.244  17.652  1.00  0.95           H  
ATOM   1675 1HD  LYS A 109      28.791 -12.093  19.893  1.00  0.95           H  
ATOM   1676 2HD  LYS A 109      27.236 -12.889  20.188  1.00  0.95           H  
ATOM   1677 1HE  LYS A 109      28.302 -15.097  19.958  1.00  0.95           H  
ATOM   1678 2HE  LYS A 109      29.854 -14.321  19.595  1.00  0.95           H  
ATOM   1679 1HZ  LYS A 109      29.718 -15.001  21.881  1.00  0.95           H  
ATOM   1680 2HZ  LYS A 109      29.816 -13.355  21.794  1.00  0.95           H  
ATOM   1681 3HZ  LYS A 109      28.375 -14.081  22.132  1.00  0.95           H  
ATOM   1682  N   PRO A 110      26.055 -10.205  14.445  1.00  0.88           N  
ATOM   1683  CA  PRO A 110      25.292  -9.061  13.976  1.00  0.88           C  
ATOM   1684  C   PRO A 110      23.800  -9.163  14.284  1.00  0.88           C  
ATOM   1685  O   PRO A 110      23.107  -8.157  14.391  1.00  0.88           O  
ATOM   1686  CB  PRO A 110      25.535  -9.104  12.464  1.00  0.88           C  
ATOM   1687  CG  PRO A 110      25.841 -10.551  12.158  1.00  0.88           C  
ATOM   1688  CD  PRO A 110      26.598 -11.053  13.355  1.00  0.88           C  
ATOM   1689  HA  PRO A 110      25.721  -8.147  14.408  1.00  0.88           H  
ATOM   1690 1HB  PRO A 110      24.666  -8.726  11.933  1.00  0.88           H  
ATOM   1691 2HB  PRO A 110      26.375  -8.440  12.203  1.00  0.88           H  
ATOM   1692 1HG  PRO A 110      24.911 -11.105  11.969  1.00  0.88           H  
ATOM   1693 2HG  PRO A 110      26.430 -10.609  11.244  1.00  0.88           H  
ATOM   1694 1HD  PRO A 110      26.392 -12.115  13.520  1.00  0.88           H  
ATOM   1695 2HD  PRO A 110      27.662 -10.849  13.175  1.00  0.88           H  
ATOM   1696  N   VAL A 111      23.296 -10.378  14.494  1.00  0.82           N  
ATOM   1697  CA  VAL A 111      21.867 -10.532  14.749  1.00  0.82           C  
ATOM   1698  C   VAL A 111      21.573 -10.059  16.154  1.00  0.82           C  
ATOM   1699  O   VAL A 111      20.658  -9.263  16.387  1.00  0.82           O  
ATOM   1700  CB  VAL A 111      21.458 -12.002  14.627  1.00  0.82           C  
ATOM   1701  CG1 VAL A 111      19.999 -12.172  14.993  1.00  0.82           C  
ATOM   1702  CG2 VAL A 111      21.725 -12.499  13.248  1.00  0.82           C  
ATOM   1703  H   VAL A 111      23.882 -11.195  14.427  1.00  0.82           H  
ATOM   1704  HA  VAL A 111      21.303  -9.927  14.038  1.00  0.82           H  
ATOM   1705  HB  VAL A 111      22.046 -12.583  15.335  1.00  0.82           H  
ATOM   1706 1HG1 VAL A 111      19.722 -13.223  14.926  1.00  0.82           H  
ATOM   1707 2HG1 VAL A 111      19.828 -11.818  16.010  1.00  0.82           H  
ATOM   1708 3HG1 VAL A 111      19.386 -11.593  14.299  1.00  0.82           H  
ATOM   1709 1HG2 VAL A 111      21.471 -13.537  13.194  1.00  0.82           H  
ATOM   1710 2HG2 VAL A 111      21.121 -11.946  12.553  1.00  0.82           H  
ATOM   1711 3HG2 VAL A 111      22.781 -12.376  13.011  1.00  0.82           H  
ATOM   1712  N   THR A 112      22.403 -10.532  17.085  1.00  0.76           N  
ATOM   1713  CA  THR A 112      22.311 -10.165  18.482  1.00  0.76           C  
ATOM   1714  C   THR A 112      22.586  -8.687  18.627  1.00  0.76           C  
ATOM   1715  O   THR A 112      21.854  -7.987  19.326  1.00  0.76           O  
ATOM   1716  CB  THR A 112      23.300 -10.961  19.341  1.00  0.76           C  
ATOM   1717  OG1 THR A 112      22.999 -12.361  19.260  1.00  0.76           O  
ATOM   1718  CG2 THR A 112      23.240 -10.503  20.784  1.00  0.76           C  
ATOM   1719  H   THR A 112      23.131 -11.167  16.799  1.00  0.76           H  
ATOM   1720  HA  THR A 112      21.299 -10.363  18.834  1.00  0.76           H  
ATOM   1721  HB  THR A 112      24.306 -10.796  18.964  1.00  0.76           H  
ATOM   1722  HG1 THR A 112      23.639 -12.853  19.779  1.00  0.76           H  
ATOM   1723 1HG2 THR A 112      23.955 -11.073  21.356  1.00  0.76           H  
ATOM   1724 2HG2 THR A 112      23.489  -9.439  20.843  1.00  0.76           H  
ATOM   1725 3HG2 THR A 112      22.241 -10.661  21.186  1.00  0.76           H  
ATOM   1726  N   THR A 113      23.610  -8.197  17.916  1.00  0.71           N  
ATOM   1727  CA  THR A 113      23.959  -6.793  17.989  1.00  0.71           C  
ATOM   1728  C   THR A 113      22.734  -5.950  17.665  1.00  0.71           C  
ATOM   1729  O   THR A 113      22.410  -5.010  18.397  1.00  0.71           O  
ATOM   1730  CB  THR A 113      25.052  -6.444  16.970  1.00  0.71           C  
ATOM   1731  OG1 THR A 113      26.231  -7.221  17.216  1.00  0.71           O  
ATOM   1732  CG2 THR A 113      25.380  -4.969  17.072  1.00  0.71           C  
ATOM   1733  H   THR A 113      24.188  -8.818  17.348  1.00  0.71           H  
ATOM   1734  HA  THR A 113      24.295  -6.558  18.998  1.00  0.71           H  
ATOM   1735  HB  THR A 113      24.691  -6.657  15.970  1.00  0.71           H  
ATOM   1736  HG1 THR A 113      26.028  -8.182  17.122  1.00  0.71           H  
ATOM   1737 1HG2 THR A 113      26.146  -4.714  16.341  1.00  0.71           H  
ATOM   1738 2HG2 THR A 113      24.475  -4.395  16.873  1.00  0.71           H  
ATOM   1739 3HG2 THR A 113      25.740  -4.737  18.072  1.00  0.71           H  
ATOM   1740  N   LEU A 114      22.048  -6.289  16.570  1.00  0.68           N  
ATOM   1741  CA  LEU A 114      20.851  -5.577  16.164  1.00  0.68           C  
ATOM   1742  C   LEU A 114      19.698  -5.699  17.121  1.00  0.68           C  
ATOM   1743  O   LEU A 114      19.060  -4.699  17.443  1.00  0.68           O  
ATOM   1744  CB  LEU A 114      20.441  -6.083  14.797  1.00  0.68           C  
ATOM   1745  CG  LEU A 114      21.328  -5.609  13.770  1.00  0.68           C  
ATOM   1746  CD1 LEU A 114      21.120  -6.345  12.510  1.00  0.68           C  
ATOM   1747  CD2 LEU A 114      21.018  -4.159  13.607  1.00  0.68           C  
ATOM   1748  H   LEU A 114      22.374  -7.061  15.985  1.00  0.68           H  
ATOM   1749  HA  LEU A 114      21.107  -4.525  16.079  1.00  0.68           H  
ATOM   1750 1HB  LEU A 114      20.458  -7.175  14.795  1.00  0.68           H  
ATOM   1751 2HB  LEU A 114      19.437  -5.738  14.584  1.00  0.68           H  
ATOM   1752  HG  LEU A 114      22.363  -5.743  14.088  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 114      21.787  -5.977  11.794  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 114      21.332  -7.387  12.691  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 114      20.110  -6.234  12.160  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 114      21.663  -3.726  12.886  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 114      19.980  -4.049  13.292  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 114      21.153  -3.660  14.546  1.00  0.68           H  
ATOM   1759  N   LYS A 115      19.451  -6.890  17.643  1.00  0.66           N  
ATOM   1760  CA  LYS A 115      18.347  -7.030  18.569  1.00  0.66           C  
ATOM   1761  C   LYS A 115      18.583  -6.142  19.793  1.00  0.66           C  
ATOM   1762  O   LYS A 115      17.694  -5.396  20.221  1.00  0.66           O  
ATOM   1763  CB  LYS A 115      18.188  -8.487  18.985  1.00  0.66           C  
ATOM   1764  CG  LYS A 115      17.004  -8.746  19.892  1.00  0.66           C  
ATOM   1765  CD  LYS A 115      16.877 -10.215  20.241  1.00  0.66           C  
ATOM   1766  CE  LYS A 115      15.698 -10.455  21.176  1.00  0.66           C  
ATOM   1767  NZ  LYS A 115      15.578 -11.888  21.564  1.00  0.66           N  
ATOM   1768  H   LYS A 115      20.002  -7.704  17.364  1.00  0.66           H  
ATOM   1769  HA  LYS A 115      17.434  -6.699  18.076  1.00  0.66           H  
ATOM   1770 1HB  LYS A 115      18.089  -9.110  18.095  1.00  0.66           H  
ATOM   1771 2HB  LYS A 115      19.094  -8.810  19.505  1.00  0.66           H  
ATOM   1772 1HG  LYS A 115      17.110  -8.160  20.808  1.00  0.66           H  
ATOM   1773 2HG  LYS A 115      16.095  -8.435  19.380  1.00  0.66           H  
ATOM   1774 1HD  LYS A 115      16.736 -10.796  19.326  1.00  0.66           H  
ATOM   1775 2HD  LYS A 115      17.794 -10.551  20.728  1.00  0.66           H  
ATOM   1776 1HE  LYS A 115      15.827  -9.853  22.075  1.00  0.66           H  
ATOM   1777 2HE  LYS A 115      14.779 -10.147  20.673  1.00  0.66           H  
ATOM   1778 1HZ  LYS A 115      14.787 -12.006  22.181  1.00  0.66           H  
ATOM   1779 2HZ  LYS A 115      15.448 -12.455  20.739  1.00  0.66           H  
ATOM   1780 3HZ  LYS A 115      16.421 -12.178  22.040  1.00  0.66           H  
ATOM   1781  N   GLU A 116      19.797  -6.217  20.350  1.00  0.65           N  
ATOM   1782  CA  GLU A 116      20.134  -5.435  21.527  1.00  0.65           C  
ATOM   1783  C   GLU A 116      20.149  -3.946  21.223  1.00  0.65           C  
ATOM   1784  O   GLU A 116      19.654  -3.139  22.013  1.00  0.65           O  
ATOM   1785  CB  GLU A 116      21.488  -5.871  22.089  1.00  0.65           C  
ATOM   1786  CG  GLU A 116      21.465  -7.256  22.693  1.00  0.65           C  
ATOM   1787  CD  GLU A 116      22.763  -7.726  23.338  1.00  0.65           C  
ATOM   1788  OE1 GLU A 116      23.843  -7.256  23.029  1.00  0.65           O  
ATOM   1789  OE2 GLU A 116      22.642  -8.532  24.228  1.00  0.65           O  
ATOM   1790  H   GLU A 116      20.499  -6.838  19.945  1.00  0.65           H  
ATOM   1791  HA  GLU A 116      19.373  -5.616  22.286  1.00  0.65           H  
ATOM   1792 1HB  GLU A 116      22.239  -5.852  21.295  1.00  0.65           H  
ATOM   1793 2HB  GLU A 116      21.791  -5.173  22.855  1.00  0.65           H  
ATOM   1794 1HG  GLU A 116      20.667  -7.290  23.425  1.00  0.65           H  
ATOM   1795 2HG  GLU A 116      21.202  -7.956  21.900  1.00  0.65           H  
ATOM   1796  N   SER A 117      20.647  -3.570  20.044  1.00  0.65           N  
ATOM   1797  CA  SER A 117      20.702  -2.167  19.690  1.00  0.65           C  
ATOM   1798  C   SER A 117      19.307  -1.590  19.632  1.00  0.65           C  
ATOM   1799  O   SER A 117      19.061  -0.510  20.161  1.00  0.65           O  
ATOM   1800  CB  SER A 117      21.371  -1.994  18.344  1.00  0.65           C  
ATOM   1801  OG  SER A 117      22.713  -2.382  18.402  1.00  0.65           O  
ATOM   1802  H   SER A 117      21.045  -4.257  19.406  1.00  0.65           H  
ATOM   1803  HA  SER A 117      21.270  -1.636  20.453  1.00  0.65           H  
ATOM   1804 1HB  SER A 117      20.848  -2.591  17.601  1.00  0.65           H  
ATOM   1805 2HB  SER A 117      21.301  -0.952  18.036  1.00  0.65           H  
ATOM   1806  HG  SER A 117      22.693  -3.333  18.650  1.00  0.65           H  
ATOM   1807  N   ILE A 118      18.368  -2.334  19.055  1.00  0.65           N  
ATOM   1808  CA  ILE A 118      17.006  -1.850  18.938  1.00  0.65           C  
ATOM   1809  C   ILE A 118      16.366  -1.690  20.305  1.00  0.65           C  
ATOM   1810  O   ILE A 118      15.733  -0.669  20.572  1.00  0.65           O  
ATOM   1811  CB  ILE A 118      16.172  -2.771  18.051  1.00  0.65           C  
ATOM   1812  CG1 ILE A 118      16.699  -2.684  16.665  1.00  0.65           C  
ATOM   1813  CG2 ILE A 118      14.692  -2.349  18.092  1.00  0.65           C  
ATOM   1814  CD1 ILE A 118      16.183  -3.728  15.764  1.00  0.65           C  
ATOM   1815  H   ILE A 118      18.617  -3.237  18.645  1.00  0.65           H  
ATOM   1816  HA  ILE A 118      17.034  -0.873  18.460  1.00  0.65           H  
ATOM   1817  HB  ILE A 118      16.286  -3.798  18.382  1.00  0.65           H  
ATOM   1818 1HG1 ILE A 118      16.453  -1.714  16.266  1.00  0.65           H  
ATOM   1819 2HG1 ILE A 118      17.779  -2.770  16.700  1.00  0.65           H  
ATOM   1820 1HG2 ILE A 118      14.106  -2.999  17.445  1.00  0.65           H  
ATOM   1821 2HG2 ILE A 118      14.330  -2.427  19.115  1.00  0.65           H  
ATOM   1822 3HG2 ILE A 118      14.595  -1.321  17.752  1.00  0.65           H  
ATOM   1823 1HD1 ILE A 118      16.626  -3.597  14.795  1.00  0.65           H  
ATOM   1824 2HD1 ILE A 118      16.456  -4.708  16.156  1.00  0.65           H  
ATOM   1825 3HD1 ILE A 118      15.101  -3.649  15.688  1.00  0.65           H  
ATOM   1826  N   GLU A 119      16.521  -2.675  21.195  1.00  0.66           N  
ATOM   1827  CA  GLU A 119      15.924  -2.515  22.520  1.00  0.66           C  
ATOM   1828  C   GLU A 119      16.449  -1.250  23.211  1.00  0.66           C  
ATOM   1829  O   GLU A 119      15.674  -0.454  23.761  1.00  0.66           O  
ATOM   1830  CB  GLU A 119      16.198  -3.737  23.403  1.00  0.66           C  
ATOM   1831  CG  GLU A 119      15.579  -3.607  24.805  1.00  0.66           C  
ATOM   1832  CD  GLU A 119      15.747  -4.816  25.701  1.00  0.66           C  
ATOM   1833  OE1 GLU A 119      16.259  -5.813  25.258  1.00  0.66           O  
ATOM   1834  OE2 GLU A 119      15.369  -4.717  26.855  1.00  0.66           O  
ATOM   1835  H   GLU A 119      17.040  -3.522  20.948  1.00  0.66           H  
ATOM   1836  HA  GLU A 119      14.847  -2.413  22.399  1.00  0.66           H  
ATOM   1837 1HB  GLU A 119      15.801  -4.632  22.927  1.00  0.66           H  
ATOM   1838 2HB  GLU A 119      17.278  -3.873  23.511  1.00  0.66           H  
ATOM   1839 1HG  GLU A 119      16.040  -2.748  25.296  1.00  0.66           H  
ATOM   1840 2HG  GLU A 119      14.517  -3.393  24.694  1.00  0.66           H  
ATOM   1841  N   VAL A 120      17.764  -1.044  23.141  1.00  0.68           N  
ATOM   1842  CA  VAL A 120      18.394   0.121  23.741  1.00  0.68           C  
ATOM   1843  C   VAL A 120      17.926   1.421  23.105  1.00  0.68           C  
ATOM   1844  O   VAL A 120      17.587   2.369  23.814  1.00  0.68           O  
ATOM   1845  CB  VAL A 120      19.911  -0.020  23.643  1.00  0.68           C  
ATOM   1846  CG1 VAL A 120      20.592   1.292  24.042  1.00  0.68           C  
ATOM   1847  CG2 VAL A 120      20.340  -1.189  24.554  1.00  0.68           C  
ATOM   1848  H   VAL A 120      18.352  -1.734  22.666  1.00  0.68           H  
ATOM   1849  HA  VAL A 120      18.124   0.141  24.796  1.00  0.68           H  
ATOM   1850  HB  VAL A 120      20.186  -0.244  22.609  1.00  0.68           H  
ATOM   1851 1HG1 VAL A 120      21.661   1.186  23.955  1.00  0.68           H  
ATOM   1852 2HG1 VAL A 120      20.256   2.078  23.371  1.00  0.68           H  
ATOM   1853 3HG1 VAL A 120      20.340   1.559  25.040  1.00  0.68           H  
ATOM   1854 1HG2 VAL A 120      21.399  -1.342  24.484  1.00  0.68           H  
ATOM   1855 2HG2 VAL A 120      20.065  -0.968  25.582  1.00  0.68           H  
ATOM   1856 3HG2 VAL A 120      19.835  -2.099  24.240  1.00  0.68           H  
ATOM   1857  N   ILE A 121      17.853   1.458  21.777  1.00  0.69           N  
ATOM   1858  CA  ILE A 121      17.397   2.651  21.083  1.00  0.69           C  
ATOM   1859  C   ILE A 121      15.981   2.998  21.462  1.00  0.69           C  
ATOM   1860  O   ILE A 121      15.687   4.161  21.724  1.00  0.69           O  
ATOM   1861  CB  ILE A 121      17.496   2.487  19.560  1.00  0.69           C  
ATOM   1862  CG1 ILE A 121      18.969   2.465  19.164  1.00  0.69           C  
ATOM   1863  CG2 ILE A 121      16.732   3.605  18.839  1.00  0.69           C  
ATOM   1864  CD1 ILE A 121      19.210   2.009  17.782  1.00  0.69           C  
ATOM   1865  H   ILE A 121      18.140   0.648  21.234  1.00  0.69           H  
ATOM   1866  HA  ILE A 121      18.040   3.476  21.374  1.00  0.69           H  
ATOM   1867  HB  ILE A 121      17.071   1.522  19.280  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 121      19.380   3.470  19.271  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 121      19.487   1.821  19.834  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 121      16.812   3.457  17.774  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 121      15.686   3.571  19.132  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 121      17.146   4.567  19.098  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 121      20.278   2.013  17.571  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 121      18.822   0.996  17.673  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 121      18.702   2.670  17.102  1.00  0.69           H  
ATOM   1876  N   ARG A 122      15.094   2.009  21.519  1.00  0.71           N  
ATOM   1877  CA  ARG A 122      13.721   2.309  21.879  1.00  0.71           C  
ATOM   1878  C   ARG A 122      13.627   2.923  23.272  1.00  0.71           C  
ATOM   1879  O   ARG A 122      12.910   3.911  23.478  1.00  0.71           O  
ATOM   1880  CB  ARG A 122      12.888   1.042  21.871  1.00  0.71           C  
ATOM   1881  CG  ARG A 122      12.609   0.455  20.522  1.00  0.71           C  
ATOM   1882  CD  ARG A 122      11.748  -0.719  20.663  1.00  0.71           C  
ATOM   1883  NE  ARG A 122      11.545  -1.387  19.428  1.00  0.71           N  
ATOM   1884  CZ  ARG A 122      10.745  -0.938  18.465  1.00  0.71           C  
ATOM   1885  NH1 ARG A 122      10.118   0.207  18.562  1.00  0.71           N  
ATOM   1886  NH2 ARG A 122      10.568  -1.628  17.400  1.00  0.71           N  
ATOM   1887  H   ARG A 122      15.372   1.051  21.295  1.00  0.71           H  
ATOM   1888  HA  ARG A 122      13.319   3.014  21.153  1.00  0.71           H  
ATOM   1889 1HB  ARG A 122      13.408   0.275  22.451  1.00  0.71           H  
ATOM   1890 2HB  ARG A 122      11.935   1.229  22.359  1.00  0.71           H  
ATOM   1891 1HG  ARG A 122      12.093   1.191  19.902  1.00  0.71           H  
ATOM   1892 2HG  ARG A 122      13.530   0.163  20.037  1.00  0.71           H  
ATOM   1893 1HD  ARG A 122      12.218  -1.422  21.352  1.00  0.71           H  
ATOM   1894 2HD  ARG A 122      10.778  -0.419  21.054  1.00  0.71           H  
ATOM   1895  HE  ARG A 122      11.994  -2.288  19.283  1.00  0.71           H  
ATOM   1896 1HH1 ARG A 122      10.222   0.791  19.374  1.00  0.71           H  
ATOM   1897 2HH1 ARG A 122       9.517   0.492  17.768  1.00  0.71           H  
ATOM   1898 1HH2 ARG A 122      11.008  -2.550  17.301  1.00  0.71           H  
ATOM   1899 2HH2 ARG A 122       9.939  -1.230  16.699  1.00  0.71           H  
ATOM   1900  N   LYS A 123      14.395   2.383  24.222  1.00  0.74           N  
ATOM   1901  CA  LYS A 123      14.363   2.919  25.572  1.00  0.74           C  
ATOM   1902  C   LYS A 123      14.974   4.316  25.610  1.00  0.74           C  
ATOM   1903  O   LYS A 123      14.449   5.229  26.258  1.00  0.74           O  
ATOM   1904  CB  LYS A 123      15.080   1.972  26.522  1.00  0.74           C  
ATOM   1905  CG  LYS A 123      14.338   0.675  26.769  1.00  0.74           C  
ATOM   1906  CD  LYS A 123      15.103  -0.240  27.704  1.00  0.74           C  
ATOM   1907  CE  LYS A 123      14.348  -1.550  27.908  1.00  0.74           C  
ATOM   1908  NZ  LYS A 123      15.079  -2.489  28.800  1.00  0.74           N  
ATOM   1909  H   LYS A 123      14.976   1.566  24.013  1.00  0.74           H  
ATOM   1910  HA  LYS A 123      13.324   2.999  25.892  1.00  0.74           H  
ATOM   1911 1HB  LYS A 123      16.062   1.727  26.114  1.00  0.74           H  
ATOM   1912 2HB  LYS A 123      15.219   2.466  27.482  1.00  0.74           H  
ATOM   1913 1HG  LYS A 123      13.364   0.902  27.213  1.00  0.74           H  
ATOM   1914 2HG  LYS A 123      14.180   0.163  25.820  1.00  0.74           H  
ATOM   1915 1HD  LYS A 123      16.084  -0.458  27.275  1.00  0.74           H  
ATOM   1916 2HD  LYS A 123      15.242   0.253  28.667  1.00  0.74           H  
ATOM   1917 1HE  LYS A 123      13.371  -1.339  28.340  1.00  0.74           H  
ATOM   1918 2HE  LYS A 123      14.208  -2.026  26.940  1.00  0.74           H  
ATOM   1919 1HZ  LYS A 123      14.546  -3.350  28.895  1.00  0.74           H  
ATOM   1920 2HZ  LYS A 123      15.987  -2.698  28.399  1.00  0.74           H  
ATOM   1921 3HZ  LYS A 123      15.202  -2.067  29.706  1.00  0.74           H  
ATOM   1922  N   LEU A 124      16.062   4.522  24.872  1.00  0.77           N  
ATOM   1923  CA  LEU A 124      16.654   5.844  24.869  1.00  0.77           C  
ATOM   1924  C   LEU A 124      15.716   6.864  24.223  1.00  0.77           C  
ATOM   1925  O   LEU A 124      15.545   7.962  24.753  1.00  0.77           O  
ATOM   1926  CB  LEU A 124      18.006   5.815  24.175  1.00  0.77           C  
ATOM   1927  CG  LEU A 124      19.116   5.096  24.919  1.00  0.77           C  
ATOM   1928  CD1 LEU A 124      20.334   5.038  24.042  1.00  0.77           C  
ATOM   1929  CD2 LEU A 124      19.407   5.837  26.210  1.00  0.77           C  
ATOM   1930  H   LEU A 124      16.491   3.763  24.343  1.00  0.77           H  
ATOM   1931  HA  LEU A 124      16.818   6.142  25.905  1.00  0.77           H  
ATOM   1932 1HB  LEU A 124      17.878   5.305  23.219  1.00  0.77           H  
ATOM   1933 2HB  LEU A 124      18.329   6.812  23.981  1.00  0.77           H  
ATOM   1934  HG  LEU A 124      18.810   4.084  25.139  1.00  0.77           H  
ATOM   1935 1HD1 LEU A 124      21.140   4.520  24.563  1.00  0.77           H  
ATOM   1936 2HD1 LEU A 124      20.098   4.512  23.114  1.00  0.77           H  
ATOM   1937 3HD1 LEU A 124      20.630   6.053  23.822  1.00  0.77           H  
ATOM   1938 1HD2 LEU A 124      20.193   5.329  26.748  1.00  0.77           H  
ATOM   1939 2HD2 LEU A 124      19.720   6.854  25.981  1.00  0.77           H  
ATOM   1940 3HD2 LEU A 124      18.508   5.864  26.832  1.00  0.77           H  
ATOM   1941  N   LEU A 125      15.024   6.488  23.139  1.00  0.80           N  
ATOM   1942  CA  LEU A 125      14.095   7.410  22.489  1.00  0.80           C  
ATOM   1943  C   LEU A 125      12.981   7.792  23.443  1.00  0.80           C  
ATOM   1944  O   LEU A 125      12.594   8.952  23.527  1.00  0.80           O  
ATOM   1945  CB  LEU A 125      13.493   6.806  21.210  1.00  0.80           C  
ATOM   1946  CG  LEU A 125      14.441   6.663  19.989  1.00  0.80           C  
ATOM   1947  CD1 LEU A 125      13.721   5.889  18.881  1.00  0.80           C  
ATOM   1948  CD2 LEU A 125      14.844   8.048  19.498  1.00  0.80           C  
ATOM   1949  H   LEU A 125      15.174   5.566  22.738  1.00  0.80           H  
ATOM   1950  HA  LEU A 125      14.632   8.308  22.211  1.00  0.80           H  
ATOM   1951 1HB  LEU A 125      13.129   5.805  21.453  1.00  0.80           H  
ATOM   1952 2HB  LEU A 125      12.645   7.409  20.909  1.00  0.80           H  
ATOM   1953  HG  LEU A 125      15.332   6.113  20.275  1.00  0.80           H  
ATOM   1954 1HD1 LEU A 125      14.382   5.784  18.018  1.00  0.80           H  
ATOM   1955 2HD1 LEU A 125      13.445   4.900  19.250  1.00  0.80           H  
ATOM   1956 3HD1 LEU A 125      12.832   6.429  18.593  1.00  0.80           H  
ATOM   1957 1HD2 LEU A 125      15.511   7.956  18.646  1.00  0.80           H  
ATOM   1958 2HD2 LEU A 125      13.956   8.609  19.203  1.00  0.80           H  
ATOM   1959 3HD2 LEU A 125      15.358   8.576  20.298  1.00  0.80           H  
ATOM   1960  N   ALA A 126      12.534   6.832  24.245  1.00  0.82           N  
ATOM   1961  CA  ALA A 126      11.493   7.045  25.242  1.00  0.82           C  
ATOM   1962  C   ALA A 126      11.927   8.045  26.329  1.00  0.82           C  
ATOM   1963  O   ALA A 126      11.086   8.555  27.077  1.00  0.82           O  
ATOM   1964  CB  ALA A 126      11.110   5.717  25.880  1.00  0.82           C  
ATOM   1965  H   ALA A 126      12.894   5.883  24.127  1.00  0.82           H  
ATOM   1966  HA  ALA A 126      10.623   7.458  24.734  1.00  0.82           H  
ATOM   1967 1HB  ALA A 126      10.309   5.870  26.600  1.00  0.82           H  
ATOM   1968 2HB  ALA A 126      10.777   5.028  25.104  1.00  0.82           H  
ATOM   1969 3HB  ALA A 126      11.969   5.294  26.384  1.00  0.82           H  
ATOM   1970  N   GLY A 127      13.238   8.289  26.453  1.00  0.83           N  
ATOM   1971  CA  GLY A 127      13.777   9.168  27.472  1.00  0.83           C  
ATOM   1972  C   GLY A 127      14.103   8.411  28.748  1.00  0.83           C  
ATOM   1973  O   GLY A 127      14.317   9.018  29.800  1.00  0.83           O  
ATOM   1974  H   GLY A 127      13.898   7.883  25.797  1.00  0.83           H  
ATOM   1975 1HA  GLY A 127      14.678   9.643  27.085  1.00  0.83           H  
ATOM   1976 2HA  GLY A 127      13.063   9.956  27.688  1.00  0.83           H  
ATOM   1977  N   GLU A 128      14.117   7.085  28.666  1.00  0.82           N  
ATOM   1978  CA  GLU A 128      14.393   6.264  29.828  1.00  0.82           C  
ATOM   1979  C   GLU A 128      15.888   6.154  30.070  1.00  0.82           C  
ATOM   1980  O   GLU A 128      16.691   6.235  29.142  1.00  0.82           O  
ATOM   1981  CB  GLU A 128      13.786   4.872  29.650  1.00  0.82           C  
ATOM   1982  CG  GLU A 128      12.263   4.843  29.567  1.00  0.82           C  
ATOM   1983  CD  GLU A 128      11.700   3.447  29.348  1.00  0.82           C  
ATOM   1984  OE1 GLU A 128      12.464   2.506  29.357  1.00  0.82           O  
ATOM   1985  OE2 GLU A 128      10.508   3.329  29.175  1.00  0.82           O  
ATOM   1986  H   GLU A 128      13.970   6.622  27.768  1.00  0.82           H  
ATOM   1987  HA  GLU A 128      13.939   6.733  30.701  1.00  0.82           H  
ATOM   1988 1HB  GLU A 128      14.177   4.422  28.741  1.00  0.82           H  
ATOM   1989 2HB  GLU A 128      14.093   4.235  30.481  1.00  0.82           H  
ATOM   1990 1HG  GLU A 128      11.859   5.242  30.495  1.00  0.82           H  
ATOM   1991 2HG  GLU A 128      11.946   5.498  28.762  1.00  0.82           H  
ATOM   1992  N   ARG A 129      16.261   5.955  31.323  1.00  0.81           N  
ATOM   1993  CA  ARG A 129      17.659   5.730  31.656  1.00  0.81           C  
ATOM   1994  C   ARG A 129      17.999   4.286  31.322  1.00  0.81           C  
ATOM   1995  O   ARG A 129      17.281   3.370  31.736  1.00  0.81           O  
ATOM   1996  CB  ARG A 129      17.903   6.023  33.128  1.00  0.81           C  
ATOM   1997  CG  ARG A 129      19.332   5.876  33.627  1.00  0.81           C  
ATOM   1998  CD  ARG A 129      20.197   7.014  33.214  1.00  0.81           C  
ATOM   1999  NE  ARG A 129      19.727   8.285  33.731  1.00  0.81           N  
ATOM   2000  CZ  ARG A 129      20.322   9.478  33.506  1.00  0.81           C  
ATOM   2001  NH1 ARG A 129      21.440   9.552  32.812  1.00  0.81           N  
ATOM   2002  NH2 ARG A 129      19.780  10.585  33.993  1.00  0.81           N  
ATOM   2003  H   ARG A 129      15.563   5.930  32.051  1.00  0.81           H  
ATOM   2004  HA  ARG A 129      18.282   6.388  31.053  1.00  0.81           H  
ATOM   2005 1HB  ARG A 129      17.592   7.044  33.342  1.00  0.81           H  
ATOM   2006 2HB  ARG A 129      17.283   5.362  33.731  1.00  0.81           H  
ATOM   2007 1HG  ARG A 129      19.332   5.825  34.714  1.00  0.81           H  
ATOM   2008 2HG  ARG A 129      19.771   4.959  33.222  1.00  0.81           H  
ATOM   2009 1HD  ARG A 129      21.197   6.847  33.599  1.00  0.81           H  
ATOM   2010 2HD  ARG A 129      20.229   7.075  32.126  1.00  0.81           H  
ATOM   2011  HE  ARG A 129      18.875   8.283  34.269  1.00  0.81           H  
ATOM   2012 1HH1 ARG A 129      21.893   8.696  32.444  1.00  0.81           H  
ATOM   2013 2HH1 ARG A 129      21.875  10.447  32.656  1.00  0.81           H  
ATOM   2014 1HH2 ARG A 129      18.923  10.536  34.528  1.00  0.81           H  
ATOM   2015 2HH2 ARG A 129      20.221  11.477  33.829  1.00  0.81           H  
ATOM   2016  N   VAL A 130      19.065   4.085  30.557  1.00  0.79           N  
ATOM   2017  CA  VAL A 130      19.457   2.756  30.141  1.00  0.79           C  
ATOM   2018  C   VAL A 130      20.804   2.319  30.699  1.00  0.79           C  
ATOM   2019  O   VAL A 130      21.826   2.998  30.557  1.00  0.79           O  
ATOM   2020  CB  VAL A 130      19.479   2.666  28.604  1.00  0.79           C  
ATOM   2021  CG1 VAL A 130      19.940   1.284  28.175  1.00  0.79           C  
ATOM   2022  CG2 VAL A 130      18.094   2.952  28.059  1.00  0.79           C  
ATOM   2023  H   VAL A 130      19.600   4.886  30.238  1.00  0.79           H  
ATOM   2024  HA  VAL A 130      18.703   2.056  30.500  1.00  0.79           H  
ATOM   2025  HB  VAL A 130      20.185   3.394  28.206  1.00  0.79           H  
ATOM   2026 1HG1 VAL A 130      19.955   1.224  27.113  1.00  0.79           H  
ATOM   2027 2HG1 VAL A 130      20.933   1.108  28.554  1.00  0.79           H  
ATOM   2028 3HG1 VAL A 130      19.253   0.536  28.565  1.00  0.79           H  
ATOM   2029 1HG2 VAL A 130      18.106   2.886  26.977  1.00  0.79           H  
ATOM   2030 2HG2 VAL A 130      17.398   2.222  28.460  1.00  0.79           H  
ATOM   2031 3HG2 VAL A 130      17.776   3.952  28.354  1.00  0.79           H  
ATOM   2032  N   SER A 131      20.780   1.155  31.338  1.00  0.77           N  
ATOM   2033  CA  SER A 131      21.948   0.532  31.938  1.00  0.77           C  
ATOM   2034  C   SER A 131      22.059  -0.916  31.454  1.00  0.77           C  
ATOM   2035  O   SER A 131      22.501  -1.806  32.181  1.00  0.77           O  
ATOM   2036  CB  SER A 131      21.852   0.582  33.450  1.00  0.77           C  
ATOM   2037  OG  SER A 131      21.804   1.910  33.913  1.00  0.77           O  
ATOM   2038  H   SER A 131      19.894   0.676  31.419  1.00  0.77           H  
ATOM   2039  HA  SER A 131      22.831   1.081  31.629  1.00  0.77           H  
ATOM   2040 1HB  SER A 131      20.962   0.047  33.773  1.00  0.77           H  
ATOM   2041 2HB  SER A 131      22.716   0.079  33.882  1.00  0.77           H  
ATOM   2042  HG  SER A 131      22.707   2.274  33.751  1.00  0.77           H  
ATOM   2043  N   TYR A 132      21.568  -1.156  30.243  1.00  0.76           N  
ATOM   2044  CA  TYR A 132      21.547  -2.487  29.645  1.00  0.76           C  
ATOM   2045  C   TYR A 132      22.915  -3.122  29.482  1.00  0.76           C  
ATOM   2046  O   TYR A 132      23.843  -2.506  28.953  1.00  0.76           O  
ATOM   2047  CB  TYR A 132      20.876  -2.452  28.268  1.00  0.76           C  
ATOM   2048  CG  TYR A 132      20.836  -3.813  27.603  1.00  0.76           C  
ATOM   2049  CD1 TYR A 132      19.924  -4.743  28.054  1.00  0.76           C  
ATOM   2050  CD2 TYR A 132      21.710  -4.139  26.558  1.00  0.76           C  
ATOM   2051  CE1 TYR A 132      19.868  -5.996  27.498  1.00  0.76           C  
ATOM   2052  CE2 TYR A 132      21.653  -5.406  25.993  1.00  0.76           C  
ATOM   2053  CZ  TYR A 132      20.725  -6.345  26.474  1.00  0.76           C  
ATOM   2054  OH  TYR A 132      20.633  -7.647  25.965  1.00  0.76           O  
ATOM   2055  H   TYR A 132      21.222  -0.372  29.715  1.00  0.76           H  
ATOM   2056  HA  TYR A 132      20.965  -3.137  30.299  1.00  0.76           H  
ATOM   2057 1HB  TYR A 132      19.856  -2.080  28.358  1.00  0.76           H  
ATOM   2058 2HB  TYR A 132      21.417  -1.778  27.623  1.00  0.76           H  
ATOM   2059  HD1 TYR A 132      19.246  -4.485  28.866  1.00  0.76           H  
ATOM   2060  HD2 TYR A 132      22.438  -3.412  26.195  1.00  0.76           H  
ATOM   2061  HE1 TYR A 132      19.147  -6.721  27.873  1.00  0.76           H  
ATOM   2062  HE2 TYR A 132      22.339  -5.665  25.191  1.00  0.76           H  
ATOM   2063  HH  TYR A 132      21.343  -7.835  25.316  1.00  0.76           H  
ATOM   2064  N   GLU A 133      23.021  -4.385  29.891  1.00  0.77           N  
ATOM   2065  CA  GLU A 133      24.251  -5.140  29.711  1.00  0.77           C  
ATOM   2066  C   GLU A 133      23.923  -6.501  29.124  1.00  0.77           C  
ATOM   2067  O   GLU A 133      23.359  -7.361  29.805  1.00  0.77           O  
ATOM   2068  CB  GLU A 133      25.004  -5.294  31.040  1.00  0.77           C  
ATOM   2069  CG  GLU A 133      26.334  -6.026  30.902  1.00  0.77           C  
ATOM   2070  CD  GLU A 133      27.184  -6.009  32.164  1.00  0.77           C  
ATOM   2071  OE1 GLU A 133      26.692  -5.612  33.190  1.00  0.77           O  
ATOM   2072  OE2 GLU A 133      28.365  -6.318  32.073  1.00  0.77           O  
ATOM   2073  H   GLU A 133      22.227  -4.830  30.328  1.00  0.77           H  
ATOM   2074  HA  GLU A 133      24.890  -4.614  29.002  1.00  0.77           H  
ATOM   2075 1HB  GLU A 133      25.205  -4.306  31.460  1.00  0.77           H  
ATOM   2076 2HB  GLU A 133      24.385  -5.838  31.752  1.00  0.77           H  
ATOM   2077 1HG  GLU A 133      26.126  -7.063  30.637  1.00  0.77           H  
ATOM   2078 2HG  GLU A 133      26.880  -5.588  30.079  1.00  0.77           H  
ATOM   2079  N   GLY A 134      24.263  -6.685  27.855  1.00  0.78           N  
ATOM   2080  CA  GLY A 134      23.947  -7.916  27.148  1.00  0.78           C  
ATOM   2081  C   GLY A 134      25.170  -8.693  26.695  1.00  0.78           C  
ATOM   2082  O   GLY A 134      26.179  -8.775  27.398  1.00  0.78           O  
ATOM   2083  H   GLY A 134      24.710  -5.928  27.334  1.00  0.78           H  
ATOM   2084 1HA  GLY A 134      23.321  -8.549  27.775  1.00  0.78           H  
ATOM   2085 2HA  GLY A 134      23.356  -7.666  26.279  1.00  0.78           H  
ATOM   2086  N   LYS A 135      25.044  -9.296  25.513  1.00  0.79           N  
ATOM   2087  CA  LYS A 135      26.093 -10.120  24.922  1.00  0.79           C  
ATOM   2088  C   LYS A 135      27.033  -9.301  24.038  1.00  0.79           C  
ATOM   2089  O   LYS A 135      28.210  -9.639  23.895  1.00  0.79           O  
ATOM   2090  CB  LYS A 135      25.471 -11.249  24.109  1.00  0.79           C  
ATOM   2091  CG  LYS A 135      24.738 -12.296  24.941  1.00  0.79           C  
ATOM   2092  CD  LYS A 135      24.163 -13.410  24.069  1.00  0.79           C  
ATOM   2093  CE  LYS A 135      23.451 -14.462  24.917  1.00  0.79           C  
ATOM   2094  NZ  LYS A 135      22.860 -15.547  24.084  1.00  0.79           N  
ATOM   2095  H   LYS A 135      24.169  -9.155  25.004  1.00  0.79           H  
ATOM   2096  HA  LYS A 135      26.686 -10.554  25.727  1.00  0.79           H  
ATOM   2097 1HB  LYS A 135      24.751 -10.815  23.430  1.00  0.79           H  
ATOM   2098 2HB  LYS A 135      26.236 -11.740  23.514  1.00  0.79           H  
ATOM   2099 1HG  LYS A 135      25.425 -12.727  25.670  1.00  0.79           H  
ATOM   2100 2HG  LYS A 135      23.922 -11.813  25.478  1.00  0.79           H  
ATOM   2101 1HD  LYS A 135      23.450 -12.983  23.360  1.00  0.79           H  
ATOM   2102 2HD  LYS A 135      24.965 -13.888  23.508  1.00  0.79           H  
ATOM   2103 1HE  LYS A 135      24.166 -14.900  25.612  1.00  0.79           H  
ATOM   2104 2HE  LYS A 135      22.656 -13.980  25.484  1.00  0.79           H  
ATOM   2105 1HZ  LYS A 135      22.400 -16.218  24.683  1.00  0.79           H  
ATOM   2106 2HZ  LYS A 135      22.187 -15.153  23.442  1.00  0.79           H  
ATOM   2107 3HZ  LYS A 135      23.591 -16.010  23.563  1.00  0.79           H  
ATOM   2108  N   VAL A 136      26.505  -8.240  23.426  1.00  0.80           N  
ATOM   2109  CA  VAL A 136      27.279  -7.381  22.543  1.00  0.80           C  
ATOM   2110  C   VAL A 136      27.292  -5.939  23.040  1.00  0.80           C  
ATOM   2111  O   VAL A 136      28.344  -5.306  23.159  1.00  0.80           O  
ATOM   2112  CB  VAL A 136      26.699  -7.385  21.120  1.00  0.80           C  
ATOM   2113  CG1 VAL A 136      27.504  -6.424  20.269  1.00  0.80           C  
ATOM   2114  CG2 VAL A 136      26.713  -8.803  20.534  1.00  0.80           C  
ATOM   2115  H   VAL A 136      25.519  -8.010  23.558  1.00  0.80           H  
ATOM   2116  HA  VAL A 136      28.305  -7.748  22.509  1.00  0.80           H  
ATOM   2117  HB  VAL A 136      25.671  -7.026  21.150  1.00  0.80           H  
ATOM   2118 1HG1 VAL A 136      27.105  -6.392  19.281  1.00  0.80           H  
ATOM   2119 2HG1 VAL A 136      27.459  -5.428  20.704  1.00  0.80           H  
ATOM   2120 3HG1 VAL A 136      28.538  -6.757  20.227  1.00  0.80           H  
ATOM   2121 1HG2 VAL A 136      26.295  -8.787  19.526  1.00  0.80           H  
ATOM   2122 2HG2 VAL A 136      27.737  -9.171  20.494  1.00  0.80           H  
ATOM   2123 3HG2 VAL A 136      26.116  -9.461  21.159  1.00  0.80           H  
ATOM   2124  N   VAL A 137      26.094  -5.416  23.275  1.00  0.82           N  
ATOM   2125  CA  VAL A 137      25.879  -4.020  23.625  1.00  0.82           C  
ATOM   2126  C   VAL A 137      25.852  -3.763  25.139  1.00  0.82           C  
ATOM   2127  O   VAL A 137      25.162  -4.467  25.888  1.00  0.82           O  
ATOM   2128  CB  VAL A 137      24.548  -3.566  22.999  1.00  0.82           C  
ATOM   2129  CG1 VAL A 137      24.238  -2.166  23.372  1.00  0.82           C  
ATOM   2130  CG2 VAL A 137      24.602  -3.744  21.468  1.00  0.82           C  
ATOM   2131  H   VAL A 137      25.278  -6.023  23.179  1.00  0.82           H  
ATOM   2132  HA  VAL A 137      26.689  -3.433  23.190  1.00  0.82           H  
ATOM   2133  HB  VAL A 137      23.754  -4.183  23.402  1.00  0.82           H  
ATOM   2134 1HG1 VAL A 137      23.277  -1.881  22.944  1.00  0.82           H  
ATOM   2135 2HG1 VAL A 137      24.189  -2.113  24.444  1.00  0.82           H  
ATOM   2136 3HG1 VAL A 137      25.015  -1.500  23.002  1.00  0.82           H  
ATOM   2137 1HG2 VAL A 137      23.646  -3.448  21.032  1.00  0.82           H  
ATOM   2138 2HG2 VAL A 137      25.396  -3.126  21.055  1.00  0.82           H  
ATOM   2139 3HG2 VAL A 137      24.793  -4.789  21.229  1.00  0.82           H  
ATOM   2140  N   LYS A 138      26.612  -2.756  25.586  1.00  0.84           N  
ATOM   2141  CA  LYS A 138      26.628  -2.389  27.002  1.00  0.84           C  
ATOM   2142  C   LYS A 138      26.596  -0.877  27.222  1.00  0.84           C  
ATOM   2143  O   LYS A 138      27.419  -0.131  26.684  1.00  0.84           O  
ATOM   2144  CB  LYS A 138      27.839  -2.983  27.722  1.00  0.84           C  
ATOM   2145  CG  LYS A 138      27.855  -2.660  29.221  1.00  0.84           C  
ATOM   2146  CD  LYS A 138      28.968  -3.384  29.969  1.00  0.84           C  
ATOM   2147  CE  LYS A 138      28.933  -3.026  31.454  1.00  0.84           C  
ATOM   2148  NZ  LYS A 138      29.863  -3.869  32.258  1.00  0.84           N  
ATOM   2149  H   LYS A 138      27.170  -2.229  24.930  1.00  0.84           H  
ATOM   2150  HA  LYS A 138      25.733  -2.797  27.465  1.00  0.84           H  
ATOM   2151 1HB  LYS A 138      27.833  -4.070  27.611  1.00  0.84           H  
ATOM   2152 2HB  LYS A 138      28.758  -2.604  27.277  1.00  0.84           H  
ATOM   2153 1HG  LYS A 138      27.984  -1.586  29.355  1.00  0.84           H  
ATOM   2154 2HG  LYS A 138      26.893  -2.941  29.660  1.00  0.84           H  
ATOM   2155 1HD  LYS A 138      28.871  -4.461  29.856  1.00  0.84           H  
ATOM   2156 2HD  LYS A 138      29.931  -3.082  29.559  1.00  0.84           H  
ATOM   2157 1HE  LYS A 138      29.220  -1.983  31.564  1.00  0.84           H  
ATOM   2158 2HE  LYS A 138      27.918  -3.154  31.834  1.00  0.84           H  
ATOM   2159 1HZ  LYS A 138      29.808  -3.601  33.226  1.00  0.84           H  
ATOM   2160 2HZ  LYS A 138      29.557  -4.857  32.165  1.00  0.84           H  
ATOM   2161 3HZ  LYS A 138      30.806  -3.768  31.931  1.00  0.84           H  
ATOM   2162  N   ILE A 139      25.623  -0.453  28.021  1.00  0.86           N  
ATOM   2163  CA  ILE A 139      25.378   0.935  28.395  1.00  0.86           C  
ATOM   2164  C   ILE A 139      25.400   1.081  29.913  1.00  0.86           C  
ATOM   2165  O   ILE A 139      24.811   0.271  30.613  1.00  0.86           O  
ATOM   2166  CB  ILE A 139      24.030   1.403  27.868  1.00  0.86           C  
ATOM   2167  CG1 ILE A 139      23.956   1.225  26.406  1.00  0.86           C  
ATOM   2168  CG2 ILE A 139      23.798   2.817  28.209  1.00  0.86           C  
ATOM   2169  CD1 ILE A 139      23.295  -0.023  26.056  1.00  0.86           C  
ATOM   2170  H   ILE A 139      24.989  -1.159  28.398  1.00  0.86           H  
ATOM   2171  HA  ILE A 139      26.165   1.558  27.974  1.00  0.86           H  
ATOM   2172  HB  ILE A 139      23.252   0.793  28.318  1.00  0.86           H  
ATOM   2173 1HG1 ILE A 139      23.401   2.051  25.965  1.00  0.86           H  
ATOM   2174 2HG1 ILE A 139      24.963   1.222  25.990  1.00  0.86           H  
ATOM   2175 1HG2 ILE A 139      22.819   3.101  27.840  1.00  0.86           H  
ATOM   2176 2HG2 ILE A 139      23.834   2.936  29.274  1.00  0.86           H  
ATOM   2177 3HG2 ILE A 139      24.567   3.431  27.747  1.00  0.86           H  
ATOM   2178 1HD1 ILE A 139      23.269  -0.096  24.987  1.00  0.86           H  
ATOM   2179 2HD1 ILE A 139      23.828  -0.873  26.474  1.00  0.86           H  
ATOM   2180 3HD1 ILE A 139      22.291  -0.003  26.449  1.00  0.86           H  
ATOM   2181  N   ALA A 140      26.115   2.059  30.451  1.00  0.88           N  
ATOM   2182  CA  ALA A 140      26.122   2.191  31.908  1.00  0.88           C  
ATOM   2183  C   ALA A 140      24.943   3.001  32.491  1.00  0.88           C  
ATOM   2184  O   ALA A 140      24.379   2.613  33.516  1.00  0.88           O  
ATOM   2185  CB  ALA A 140      27.415   2.838  32.341  1.00  0.88           C  
ATOM   2186  H   ALA A 140      26.623   2.704  29.866  1.00  0.88           H  
ATOM   2187  HA  ALA A 140      26.072   1.188  32.331  1.00  0.88           H  
ATOM   2188 1HB  ALA A 140      27.444   2.891  33.429  1.00  0.88           H  
ATOM   2189 2HB  ALA A 140      28.257   2.247  31.984  1.00  0.88           H  
ATOM   2190 3HB  ALA A 140      27.477   3.843  31.929  1.00  0.88           H  
ATOM   2191  N   GLY A 141      24.599   4.135  31.877  1.00  0.90           N  
ATOM   2192  CA  GLY A 141      23.577   5.029  32.443  1.00  0.90           C  
ATOM   2193  C   GLY A 141      23.065   6.066  31.442  1.00  0.90           C  
ATOM   2194  O   GLY A 141      22.933   7.246  31.785  1.00  0.90           O  
ATOM   2195  H   GLY A 141      25.063   4.402  31.024  1.00  0.90           H  
ATOM   2196 1HA  GLY A 141      22.736   4.426  32.788  1.00  0.90           H  
ATOM   2197 2HA  GLY A 141      23.984   5.535  33.317  1.00  0.90           H  
ATOM   2198  N   ALA A 142      22.931   5.689  30.184  1.00  0.91           N  
ATOM   2199  CA  ALA A 142      22.624   6.678  29.149  1.00  0.91           C  
ATOM   2200  C   ALA A 142      21.169   7.118  29.137  1.00  0.91           C  
ATOM   2201  O   ALA A 142      20.267   6.387  29.536  1.00  0.91           O  
ATOM   2202  CB  ALA A 142      22.984   6.153  27.783  1.00  0.91           C  
ATOM   2203  H   ALA A 142      22.960   4.693  29.975  1.00  0.91           H  
ATOM   2204  HA  ALA A 142      23.234   7.559  29.348  1.00  0.91           H  
ATOM   2205 1HB  ALA A 142      22.790   6.924  27.036  1.00  0.91           H  
ATOM   2206 2HB  ALA A 142      24.037   5.883  27.761  1.00  0.91           H  
ATOM   2207 3HB  ALA A 142      22.381   5.290  27.566  1.00  0.91           H  
ATOM   2208  N   ALA A 143      20.953   8.326  28.641  1.00  0.90           N  
ATOM   2209  CA  ALA A 143      19.628   8.896  28.414  1.00  0.90           C  
ATOM   2210  C   ALA A 143      19.817   9.946  27.329  1.00  0.90           C  
ATOM   2211  O   ALA A 143      20.938  10.411  27.134  1.00  0.90           O  
ATOM   2212  CB  ALA A 143      19.032   9.468  29.692  1.00  0.90           C  
ATOM   2213  H   ALA A 143      21.755   8.881  28.374  1.00  0.90           H  
ATOM   2214  HA  ALA A 143      18.961   8.120  28.037  1.00  0.90           H  
ATOM   2215 1HB  ALA A 143      18.049   9.889  29.480  1.00  0.90           H  
ATOM   2216 2HB  ALA A 143      18.930   8.675  30.430  1.00  0.90           H  
ATOM   2217 3HB  ALA A 143      19.684  10.245  30.084  1.00  0.90           H  
ATOM   2218  N   LEU A 144      18.764  10.332  26.617  1.00  0.88           N  
ATOM   2219  CA  LEU A 144      18.977  11.320  25.553  1.00  0.88           C  
ATOM   2220  C   LEU A 144      18.767  12.775  25.956  1.00  0.88           C  
ATOM   2221  O   LEU A 144      19.403  13.668  25.407  1.00  0.88           O  
ATOM   2222  CB  LEU A 144      18.030  11.058  24.388  1.00  0.88           C  
ATOM   2223  CG  LEU A 144      18.137   9.721  23.743  1.00  0.88           C  
ATOM   2224  CD1 LEU A 144      17.123   9.669  22.623  1.00  0.88           C  
ATOM   2225  CD2 LEU A 144      19.539   9.471  23.263  1.00  0.88           C  
ATOM   2226  H   LEU A 144      17.851   9.932  26.786  1.00  0.88           H  
ATOM   2227  HA  LEU A 144      20.001  11.216  25.198  1.00  0.88           H  
ATOM   2228 1HB  LEU A 144      17.005  11.165  24.741  1.00  0.88           H  
ATOM   2229 2HB  LEU A 144      18.213  11.809  23.618  1.00  0.88           H  
ATOM   2230  HG  LEU A 144      17.873   8.965  24.469  1.00  0.88           H  
ATOM   2231 1HD1 LEU A 144      17.142   8.706  22.161  1.00  0.88           H  
ATOM   2232 2HD1 LEU A 144      16.132   9.854  23.036  1.00  0.88           H  
ATOM   2233 3HD1 LEU A 144      17.356  10.430  21.882  1.00  0.88           H  
ATOM   2234 1HD2 LEU A 144      19.608   8.500  22.801  1.00  0.88           H  
ATOM   2235 2HD2 LEU A 144      19.793  10.230  22.546  1.00  0.88           H  
ATOM   2236 3HD2 LEU A 144      20.230   9.518  24.105  1.00  0.88           H  
ATOM   2237  N   ALA A 145      17.823  13.020  26.862  1.00  0.86           N  
ATOM   2238  CA  ALA A 145      17.415  14.375  27.279  1.00  0.86           C  
ATOM   2239  C   ALA A 145      16.895  15.247  26.118  1.00  0.86           C  
ATOM   2240  O   ALA A 145      16.867  16.473  26.223  1.00  0.86           O  
ATOM   2241  CB  ALA A 145      18.578  15.096  27.948  1.00  0.86           C  
ATOM   2242  H   ALA A 145      17.364  12.232  27.290  1.00  0.86           H  
ATOM   2243  HA  ALA A 145      16.607  14.266  28.002  1.00  0.86           H  
ATOM   2244 1HB  ALA A 145      18.241  16.073  28.292  1.00  0.86           H  
ATOM   2245 2HB  ALA A 145      18.924  14.512  28.799  1.00  0.86           H  
ATOM   2246 3HB  ALA A 145      19.396  15.231  27.250  1.00  0.86           H  
ATOM   2247  N   VAL A 146      16.456  14.606  25.036  1.00  0.84           N  
ATOM   2248  CA  VAL A 146      15.869  15.281  23.879  1.00  0.84           C  
ATOM   2249  C   VAL A 146      14.464  14.758  23.625  1.00  0.84           C  
ATOM   2250  O   VAL A 146      13.495  15.512  23.697  1.00  0.84           O  
ATOM   2251  CB  VAL A 146      16.740  15.072  22.619  1.00  0.84           C  
ATOM   2252  CG1 VAL A 146      16.089  15.723  21.393  1.00  0.84           C  
ATOM   2253  CG2 VAL A 146      18.110  15.662  22.850  1.00  0.84           C  
ATOM   2254  H   VAL A 146      16.533  13.605  25.030  1.00  0.84           H  
ATOM   2255  HA  VAL A 146      15.810  16.350  24.088  1.00  0.84           H  
ATOM   2256  HB  VAL A 146      16.830  14.006  22.417  1.00  0.84           H  
ATOM   2257 1HG1 VAL A 146      16.714  15.553  20.513  1.00  0.84           H  
ATOM   2258 2HG1 VAL A 146      15.109  15.289  21.222  1.00  0.84           H  
ATOM   2259 3HG1 VAL A 146      15.981  16.795  21.556  1.00  0.84           H  
ATOM   2260 1HG2 VAL A 146      18.726  15.503  21.965  1.00  0.84           H  
ATOM   2261 2HG2 VAL A 146      18.016  16.730  23.045  1.00  0.84           H  
ATOM   2262 3HG2 VAL A 146      18.577  15.187  23.697  1.00  0.84           H  
ATOM   2263  N   LYS A 147      14.388  13.442  23.385  1.00  0.83           N  
ATOM   2264  CA  LYS A 147      13.178  12.695  23.032  1.00  0.83           C  
ATOM   2265  C   LYS A 147      12.605  13.112  21.663  1.00  0.83           C  
ATOM   2266  O   LYS A 147      12.862  14.217  21.195  1.00  0.83           O  
ATOM   2267  CB  LYS A 147      12.096  12.843  24.121  1.00  0.83           C  
ATOM   2268  CG  LYS A 147      12.441  12.189  25.437  1.00  0.83           C  
ATOM   2269  CD  LYS A 147      11.226  12.161  26.348  1.00  0.83           C  
ATOM   2270  CE  LYS A 147      10.881  13.539  26.875  1.00  0.83           C  
ATOM   2271  NZ  LYS A 147       9.774  13.480  27.866  1.00  0.83           N  
ATOM   2272  H   LYS A 147      15.251  12.924  23.396  1.00  0.83           H  
ATOM   2273  HA  LYS A 147      13.467  11.647  22.999  1.00  0.83           H  
ATOM   2274 1HB  LYS A 147      11.885  13.883  24.315  1.00  0.83           H  
ATOM   2275 2HB  LYS A 147      11.162  12.411  23.777  1.00  0.83           H  
ATOM   2276 1HG  LYS A 147      12.768  11.161  25.247  1.00  0.83           H  
ATOM   2277 2HG  LYS A 147      13.249  12.731  25.922  1.00  0.83           H  
ATOM   2278 1HD  LYS A 147      10.374  11.773  25.788  1.00  0.83           H  
ATOM   2279 2HD  LYS A 147      11.407  11.496  27.188  1.00  0.83           H  
ATOM   2280 1HE  LYS A 147      11.760  13.972  27.349  1.00  0.83           H  
ATOM   2281 2HE  LYS A 147      10.579  14.176  26.041  1.00  0.83           H  
ATOM   2282 1HZ  LYS A 147       9.565  14.410  28.198  1.00  0.83           H  
ATOM   2283 2HZ  LYS A 147       8.953  13.085  27.427  1.00  0.83           H  
ATOM   2284 3HZ  LYS A 147      10.051  12.896  28.643  1.00  0.83           H  
ATOM   2285  N   PRO A 148      11.919  12.205  20.955  1.00  0.84           N  
ATOM   2286  CA  PRO A 148      11.184  12.425  19.730  1.00  0.84           C  
ATOM   2287  C   PRO A 148       9.868  13.132  20.006  1.00  0.84           C  
ATOM   2288  O   PRO A 148       9.501  13.351  21.163  1.00  0.84           O  
ATOM   2289  CB  PRO A 148      10.984  11.005  19.208  1.00  0.84           C  
ATOM   2290  CG  PRO A 148      10.924  10.162  20.424  1.00  0.84           C  
ATOM   2291  CD  PRO A 148      11.899  10.794  21.379  1.00  0.84           C  
ATOM   2292  HA  PRO A 148      11.802  13.016  19.035  1.00  0.84           H  
ATOM   2293 1HB  PRO A 148      10.047  10.956  18.621  1.00  0.84           H  
ATOM   2294 2HB  PRO A 148      11.799  10.738  18.527  1.00  0.84           H  
ATOM   2295 1HG  PRO A 148       9.906  10.152  20.829  1.00  0.84           H  
ATOM   2296 2HG  PRO A 148      11.168   9.125  20.178  1.00  0.84           H  
ATOM   2297 1HD  PRO A 148      11.474  10.689  22.374  1.00  0.84           H  
ATOM   2298 2HD  PRO A 148      12.892  10.324  21.279  1.00  0.84           H  
ATOM   2299  N   ILE A 149       9.181  13.500  18.938  1.00  0.85           N  
ATOM   2300  CA  ILE A 149       7.855  14.098  18.996  1.00  0.85           C  
ATOM   2301  C   ILE A 149       6.853  12.955  19.071  1.00  0.85           C  
ATOM   2302  O   ILE A 149       5.873  12.998  19.819  1.00  0.85           O  
ATOM   2303  CB  ILE A 149       7.600  14.945  17.749  1.00  0.85           C  
ATOM   2304  CG1 ILE A 149       8.673  15.996  17.650  1.00  0.85           C  
ATOM   2305  CG2 ILE A 149       6.219  15.554  17.755  1.00  0.85           C  
ATOM   2306  CD1 ILE A 149       8.784  16.889  18.858  1.00  0.85           C  
ATOM   2307  H   ILE A 149       9.558  13.285  18.017  1.00  0.85           H  
ATOM   2308  HA  ILE A 149       7.768  14.712  19.890  1.00  0.85           H  
ATOM   2309  HB  ILE A 149       7.700  14.309  16.889  1.00  0.85           H  
ATOM   2310 1HG1 ILE A 149       9.627  15.482  17.507  1.00  0.85           H  
ATOM   2311 2HG1 ILE A 149       8.479  16.615  16.769  1.00  0.85           H  
ATOM   2312 1HG2 ILE A 149       6.077  16.132  16.840  1.00  0.85           H  
ATOM   2313 2HG2 ILE A 149       5.477  14.758  17.802  1.00  0.85           H  
ATOM   2314 3HG2 ILE A 149       6.111  16.206  18.620  1.00  0.85           H  
ATOM   2315 1HD1 ILE A 149       9.587  17.611  18.707  1.00  0.85           H  
ATOM   2316 2HD1 ILE A 149       7.844  17.420  19.007  1.00  0.85           H  
ATOM   2317 3HD1 ILE A 149       9.004  16.283  19.737  1.00  0.85           H  
ATOM   2318  N   GLN A 150       7.122  11.922  18.278  1.00  0.85           N  
ATOM   2319  CA  GLN A 150       6.294  10.725  18.253  1.00  0.85           C  
ATOM   2320  C   GLN A 150       6.532  10.013  19.576  1.00  0.85           C  
ATOM   2321  O   GLN A 150       7.592  10.179  20.163  1.00  0.85           O  
ATOM   2322  CB  GLN A 150       6.723   9.793  17.112  1.00  0.85           C  
ATOM   2323  CG  GLN A 150       6.523  10.349  15.715  1.00  0.85           C  
ATOM   2324  CD  GLN A 150       6.975   9.371  14.620  1.00  0.85           C  
ATOM   2325  OE1 GLN A 150       6.376   8.304  14.409  1.00  0.85           O  
ATOM   2326  NE2 GLN A 150       8.051   9.734  13.952  1.00  0.85           N  
ATOM   2327  H   GLN A 150       7.941  11.983  17.659  1.00  0.85           H  
ATOM   2328  HA  GLN A 150       5.244  10.998  18.166  1.00  0.85           H  
ATOM   2329 1HB  GLN A 150       7.787   9.563  17.218  1.00  0.85           H  
ATOM   2330 2HB  GLN A 150       6.183   8.850  17.184  1.00  0.85           H  
ATOM   2331 1HG  GLN A 150       5.471  10.578  15.564  1.00  0.85           H  
ATOM   2332 2HG  GLN A 150       7.125  11.261  15.615  1.00  0.85           H  
ATOM   2333 1HE2 GLN A 150       8.463   9.161  13.226  1.00  0.85           H  
ATOM   2334 2HE2 GLN A 150       8.526  10.593  14.197  1.00  0.85           H  
ATOM   2335  N   LYS A 151       5.590   9.189  20.048  1.00  0.84           N  
ATOM   2336  CA  LYS A 151       5.852   8.431  21.285  1.00  0.84           C  
ATOM   2337  C   LYS A 151       7.187   7.692  21.177  1.00  0.84           C  
ATOM   2338  O   LYS A 151       7.971   7.628  22.125  1.00  0.84           O  
ATOM   2339  CB  LYS A 151       4.736   7.429  21.565  1.00  0.84           C  
ATOM   2340  CG  LYS A 151       4.927   6.624  22.846  1.00  0.84           C  
ATOM   2341  CD  LYS A 151       3.750   5.687  23.102  1.00  0.84           C  
ATOM   2342  CE  LYS A 151       3.970   4.851  24.356  1.00  0.84           C  
ATOM   2343  NZ  LYS A 151       2.829   3.932  24.618  1.00  0.84           N  
ATOM   2344  H   LYS A 151       4.712   9.086  19.562  1.00  0.84           H  
ATOM   2345  HA  LYS A 151       5.921   9.132  22.118  1.00  0.84           H  
ATOM   2346 1HB  LYS A 151       3.783   7.952  21.635  1.00  0.84           H  
ATOM   2347 2HB  LYS A 151       4.666   6.723  20.738  1.00  0.84           H  
ATOM   2348 1HG  LYS A 151       5.842   6.032  22.762  1.00  0.84           H  
ATOM   2349 2HG  LYS A 151       5.033   7.303  23.691  1.00  0.84           H  
ATOM   2350 1HD  LYS A 151       2.837   6.272  23.221  1.00  0.84           H  
ATOM   2351 2HD  LYS A 151       3.625   5.019  22.250  1.00  0.84           H  
ATOM   2352 1HE  LYS A 151       4.878   4.262  24.237  1.00  0.84           H  
ATOM   2353 2HE  LYS A 151       4.090   5.517  25.211  1.00  0.84           H  
ATOM   2354 1HZ  LYS A 151       3.012   3.398  25.456  1.00  0.84           H  
ATOM   2355 2HZ  LYS A 151       1.983   4.471  24.741  1.00  0.84           H  
ATOM   2356 3HZ  LYS A 151       2.716   3.303  23.836  1.00  0.84           H  
ATOM   2357  N   ALA A 152       7.418   7.122  20.005  1.00  0.82           N  
ATOM   2358  CA  ALA A 152       8.651   6.453  19.660  1.00  0.82           C  
ATOM   2359  C   ALA A 152       8.741   6.475  18.154  1.00  0.82           C  
ATOM   2360  O   ALA A 152       7.721   6.443  17.468  1.00  0.82           O  
ATOM   2361  CB  ALA A 152       8.699   5.031  20.195  1.00  0.82           C  
ATOM   2362  H   ALA A 152       6.705   7.203  19.298  1.00  0.82           H  
ATOM   2363  HA  ALA A 152       9.487   7.023  20.066  1.00  0.82           H  
ATOM   2364 1HB  ALA A 152       9.641   4.565  19.900  1.00  0.82           H  
ATOM   2365 2HB  ALA A 152       8.628   5.050  21.285  1.00  0.82           H  
ATOM   2366 3HB  ALA A 152       7.868   4.461  19.785  1.00  0.82           H  
ATOM   2367  N   VAL A 153       9.944   6.496  17.634  1.00  0.78           N  
ATOM   2368  CA  VAL A 153      10.120   6.462  16.199  1.00  0.78           C  
ATOM   2369  C   VAL A 153      10.146   5.016  15.705  1.00  0.78           C  
ATOM   2370  O   VAL A 153      10.924   4.230  16.241  1.00  0.78           O  
ATOM   2371  CB  VAL A 153      11.395   7.205  15.830  1.00  0.78           C  
ATOM   2372  CG1 VAL A 153      11.624   7.088  14.414  1.00  0.78           C  
ATOM   2373  CG2 VAL A 153      11.217   8.674  16.221  1.00  0.78           C  
ATOM   2374  H   VAL A 153      10.750   6.535  18.240  1.00  0.78           H  
ATOM   2375  HA  VAL A 153       9.308   7.026  15.757  1.00  0.78           H  
ATOM   2376  HB  VAL A 153      12.245   6.775  16.344  1.00  0.78           H  
ATOM   2377 1HG1 VAL A 153      12.504   7.622  14.110  1.00  0.78           H  
ATOM   2378 2HG1 VAL A 153      11.731   6.034  14.153  1.00  0.78           H  
ATOM   2379 3HG1 VAL A 153      10.775   7.499  13.933  1.00  0.78           H  
ATOM   2380 1HG2 VAL A 153      12.096   9.244  15.964  1.00  0.78           H  
ATOM   2381 2HG2 VAL A 153      10.357   9.090  15.687  1.00  0.78           H  
ATOM   2382 3HG2 VAL A 153      11.043   8.740  17.290  1.00  0.78           H  
ATOM   2383  N   PRO A 154       9.298   4.617  14.727  1.00  0.73           N  
ATOM   2384  CA  PRO A 154       9.218   3.266  14.197  1.00  0.73           C  
ATOM   2385  C   PRO A 154      10.571   2.785  13.728  1.00  0.73           C  
ATOM   2386  O   PRO A 154      11.313   3.540  13.084  1.00  0.73           O  
ATOM   2387  CB  PRO A 154       8.258   3.425  13.005  1.00  0.73           C  
ATOM   2388  CG  PRO A 154       7.379   4.591  13.390  1.00  0.73           C  
ATOM   2389  CD  PRO A 154       8.294   5.548  14.136  1.00  0.73           C  
ATOM   2390  HA  PRO A 154       8.806   2.591  14.963  1.00  0.73           H  
ATOM   2391 1HB  PRO A 154       8.833   3.611  12.098  1.00  0.73           H  
ATOM   2392 2HB  PRO A 154       7.699   2.487  12.848  1.00  0.73           H  
ATOM   2393 1HG  PRO A 154       6.938   5.052  12.492  1.00  0.73           H  
ATOM   2394 2HG  PRO A 154       6.540   4.245  14.013  1.00  0.73           H  
ATOM   2395 1HD  PRO A 154       8.759   6.278  13.456  1.00  0.73           H  
ATOM   2396 2HD  PRO A 154       7.671   6.023  14.909  1.00  0.73           H  
ATOM   2397  N   VAL A 155      10.853   1.519  14.024  1.00  0.70           N  
ATOM   2398  CA  VAL A 155      12.123   0.904  13.647  1.00  0.70           C  
ATOM   2399  C   VAL A 155      11.945  -0.149  12.554  1.00  0.70           C  
ATOM   2400  O   VAL A 155      11.142  -1.076  12.687  1.00  0.70           O  
ATOM   2401  CB  VAL A 155      12.793   0.251  14.878  1.00  0.70           C  
ATOM   2402  CG1 VAL A 155      14.109  -0.420  14.456  1.00  0.70           C  
ATOM   2403  CG2 VAL A 155      13.027   1.309  15.969  1.00  0.70           C  
ATOM   2404  H   VAL A 155      10.164   0.990  14.576  1.00  0.70           H  
ATOM   2405  HA  VAL A 155      12.783   1.684  13.275  1.00  0.70           H  
ATOM   2406  HB  VAL A 155      12.141  -0.527  15.267  1.00  0.70           H  
ATOM   2407 1HG1 VAL A 155      14.558  -0.886  15.314  1.00  0.70           H  
ATOM   2408 2HG1 VAL A 155      13.917  -1.179  13.696  1.00  0.70           H  
ATOM   2409 3HG1 VAL A 155      14.789   0.335  14.050  1.00  0.70           H  
ATOM   2410 1HG2 VAL A 155      13.489   0.845  16.840  1.00  0.70           H  
ATOM   2411 2HG2 VAL A 155      13.671   2.086  15.585  1.00  0.70           H  
ATOM   2412 3HG2 VAL A 155      12.072   1.751  16.261  1.00  0.70           H  
ATOM   2413  N   TYR A 156      12.703  -0.009  11.471  1.00  0.69           N  
ATOM   2414  CA  TYR A 156      12.647  -0.951  10.358  1.00  0.69           C  
ATOM   2415  C   TYR A 156      13.967  -1.684  10.211  1.00  0.69           C  
ATOM   2416  O   TYR A 156      15.002  -1.060   9.992  1.00  0.69           O  
ATOM   2417  CB  TYR A 156      12.353  -0.215   9.040  1.00  0.69           C  
ATOM   2418  CG  TYR A 156      11.008   0.435   8.966  1.00  0.69           C  
ATOM   2419  CD1 TYR A 156      10.792   1.687   9.546  1.00  0.69           C  
ATOM   2420  CD2 TYR A 156       9.989  -0.204   8.288  1.00  0.69           C  
ATOM   2421  CE1 TYR A 156       9.541   2.270   9.456  1.00  0.69           C  
ATOM   2422  CE2 TYR A 156       8.753   0.384   8.197  1.00  0.69           C  
ATOM   2423  CZ  TYR A 156       8.515   1.610   8.782  1.00  0.69           C  
ATOM   2424  OH  TYR A 156       7.259   2.197   8.712  1.00  0.69           O  
ATOM   2425  H   TYR A 156      13.341   0.781  11.427  1.00  0.69           H  
ATOM   2426  HA  TYR A 156      11.869  -1.679  10.554  1.00  0.69           H  
ATOM   2427 1HB  TYR A 156      13.106   0.553   8.880  1.00  0.69           H  
ATOM   2428 2HB  TYR A 156      12.432  -0.924   8.213  1.00  0.69           H  
ATOM   2429  HD1 TYR A 156      11.602   2.199  10.075  1.00  0.69           H  
ATOM   2430  HD2 TYR A 156      10.168  -1.176   7.823  1.00  0.69           H  
ATOM   2431  HE1 TYR A 156       9.355   3.236   9.908  1.00  0.69           H  
ATOM   2432  HE2 TYR A 156       7.965  -0.116   7.662  1.00  0.69           H  
ATOM   2433  HH  TYR A 156       6.548   1.509   8.577  1.00  0.69           H  
ATOM   2434  N   MET A 157      13.973  -2.994  10.332  1.00  0.71           N  
ATOM   2435  CA  MET A 157      15.264  -3.647  10.150  1.00  0.71           C  
ATOM   2436  C   MET A 157      15.556  -3.931   8.703  1.00  0.71           C  
ATOM   2437  O   MET A 157      14.661  -4.303   7.958  1.00  0.71           O  
ATOM   2438  CB  MET A 157      15.392  -4.913  10.953  1.00  0.71           C  
ATOM   2439  CG  MET A 157      15.594  -4.697  12.401  1.00  0.71           C  
ATOM   2440  SD  MET A 157      15.676  -6.220  13.344  1.00  0.71           S  
ATOM   2441  CE  MET A 157      17.171  -6.908  12.695  1.00  0.71           C  
ATOM   2442  H   MET A 157      13.107  -3.507  10.507  1.00  0.71           H  
ATOM   2443  HA  MET A 157      16.024  -2.974  10.514  1.00  0.71           H  
ATOM   2444 1HB  MET A 157      14.491  -5.494  10.830  1.00  0.71           H  
ATOM   2445 2HB  MET A 157      16.226  -5.508  10.565  1.00  0.71           H  
ATOM   2446 1HG  MET A 157      16.545  -4.205  12.506  1.00  0.71           H  
ATOM   2447 2HG  MET A 157      14.833  -4.048  12.805  1.00  0.71           H  
ATOM   2448 1HE  MET A 157      17.388  -7.857  13.179  1.00  0.71           H  
ATOM   2449 2HE  MET A 157      17.063  -7.067  11.617  1.00  0.71           H  
ATOM   2450 3HE  MET A 157      17.974  -6.217  12.873  1.00  0.71           H  
ATOM   2451  N   GLY A 158      16.799  -3.798   8.295  1.00  0.76           N  
ATOM   2452  CA  GLY A 158      17.136  -4.211   6.944  1.00  0.76           C  
ATOM   2453  C   GLY A 158      17.256  -5.721   6.993  1.00  0.76           C  
ATOM   2454  O   GLY A 158      17.729  -6.258   7.999  1.00  0.76           O  
ATOM   2455  H   GLY A 158      17.495  -3.432   8.938  1.00  0.76           H  
ATOM   2456 1HA  GLY A 158      16.358  -3.910   6.243  1.00  0.76           H  
ATOM   2457 2HA  GLY A 158      18.076  -3.758   6.633  1.00  0.76           H  
ATOM   2458  N   ALA A 159      16.913  -6.419   5.918  1.00  0.82           N  
ATOM   2459  CA  ALA A 159      17.077  -7.865   5.983  1.00  0.82           C  
ATOM   2460  C   ALA A 159      17.302  -8.557   4.636  1.00  0.82           C  
ATOM   2461  O   ALA A 159      16.741  -8.182   3.598  1.00  0.82           O  
ATOM   2462  CB  ALA A 159      15.852  -8.448   6.645  1.00  0.82           C  
ATOM   2463  H   ALA A 159      16.489  -5.947   5.119  1.00  0.82           H  
ATOM   2464  HA  ALA A 159      17.950  -8.071   6.602  1.00  0.82           H  
ATOM   2465 1HB  ALA A 159      15.986  -9.518   6.752  1.00  0.82           H  
ATOM   2466 2HB  ALA A 159      15.710  -8.003   7.631  1.00  0.82           H  
ATOM   2467 3HB  ALA A 159      14.989  -8.241   6.022  1.00  0.82           H  
ATOM   2468  N   GLN A 160      18.135  -9.604   4.692  1.00  0.86           N  
ATOM   2469  CA  GLN A 160      18.449 -10.465   3.554  1.00  0.86           C  
ATOM   2470  C   GLN A 160      18.185 -11.964   3.797  1.00  0.86           C  
ATOM   2471  O   GLN A 160      18.467 -12.789   2.927  1.00  0.86           O  
ATOM   2472  CB  GLN A 160      19.917 -10.286   3.167  1.00  0.86           C  
ATOM   2473  CG  GLN A 160      20.297  -8.887   2.688  1.00  0.86           C  
ATOM   2474  CD  GLN A 160      21.771  -8.796   2.313  1.00  0.86           C  
ATOM   2475  OE1 GLN A 160      22.513  -9.771   2.461  1.00  0.86           O  
ATOM   2476  NE2 GLN A 160      22.203  -7.630   1.836  1.00  0.86           N  
ATOM   2477  H   GLN A 160      18.578  -9.811   5.574  1.00  0.86           H  
ATOM   2478  HA  GLN A 160      17.827 -10.156   2.713  1.00  0.86           H  
ATOM   2479 1HB  GLN A 160      20.548 -10.530   4.023  1.00  0.86           H  
ATOM   2480 2HB  GLN A 160      20.167 -10.988   2.372  1.00  0.86           H  
ATOM   2481 1HG  GLN A 160      19.703  -8.643   1.811  1.00  0.86           H  
ATOM   2482 2HG  GLN A 160      20.103  -8.169   3.482  1.00  0.86           H  
ATOM   2483 1HE2 GLN A 160      23.168  -7.516   1.586  1.00  0.86           H  
ATOM   2484 2HE2 GLN A 160      21.573  -6.859   1.742  1.00  0.86           H  
ATOM   2485  N   GLY A 161      17.677 -12.332   4.972  1.00  0.88           N  
ATOM   2486  CA  GLY A 161      17.460 -13.755   5.249  1.00  0.88           C  
ATOM   2487  C   GLY A 161      16.932 -14.053   6.664  1.00  0.88           C  
ATOM   2488  O   GLY A 161      16.893 -13.167   7.518  1.00  0.88           O  
ATOM   2489  H   GLY A 161      17.436 -11.632   5.652  1.00  0.88           H  
ATOM   2490 1HA  GLY A 161      16.747 -14.124   4.512  1.00  0.88           H  
ATOM   2491 2HA  GLY A 161      18.395 -14.286   5.082  1.00  0.88           H  
ATOM   2492  N   PRO A 162      16.656 -15.336   6.964  1.00  0.87           N  
ATOM   2493  CA  PRO A 162      16.031 -15.872   8.175  1.00  0.87           C  
ATOM   2494  C   PRO A 162      16.408 -15.279   9.509  1.00  0.87           C  
ATOM   2495  O   PRO A 162      15.536 -14.841  10.243  1.00  0.87           O  
ATOM   2496  CB  PRO A 162      16.458 -17.341   8.102  1.00  0.87           C  
ATOM   2497  CG  PRO A 162      16.507 -17.633   6.635  1.00  0.87           C  
ATOM   2498  CD  PRO A 162      17.114 -16.400   6.028  1.00  0.87           C  
ATOM   2499  HA  PRO A 162      14.945 -15.793   8.079  1.00  0.87           H  
ATOM   2500 1HB  PRO A 162      17.429 -17.480   8.598  1.00  0.87           H  
ATOM   2501 2HB  PRO A 162      15.732 -17.968   8.642  1.00  0.87           H  
ATOM   2502 1HG  PRO A 162      17.116 -18.532   6.457  1.00  0.87           H  
ATOM   2503 2HG  PRO A 162      15.507 -17.861   6.258  1.00  0.87           H  
ATOM   2504 1HD  PRO A 162      18.214 -16.476   6.019  1.00  0.87           H  
ATOM   2505 2HD  PRO A 162      16.695 -16.267   5.028  1.00  0.87           H  
ATOM   2506  N   LYS A 163      17.678 -15.205   9.862  1.00  0.83           N  
ATOM   2507  CA  LYS A 163      17.924 -14.697  11.206  1.00  0.83           C  
ATOM   2508  C   LYS A 163      17.545 -13.221  11.347  1.00  0.83           C  
ATOM   2509  O   LYS A 163      16.994 -12.795  12.371  1.00  0.83           O  
ATOM   2510  CB  LYS A 163      19.366 -14.920  11.606  1.00  0.83           C  
ATOM   2511  CG  LYS A 163      19.735 -16.377  11.839  1.00  0.83           C  
ATOM   2512  CD  LYS A 163      21.200 -16.530  12.238  1.00  0.83           C  
ATOM   2513  CE  LYS A 163      21.566 -17.995  12.453  1.00  0.83           C  
ATOM   2514  NZ  LYS A 163      23.005 -18.166  12.801  1.00  0.83           N  
ATOM   2515  H   LYS A 163      18.431 -15.520   9.267  1.00  0.83           H  
ATOM   2516  HA  LYS A 163      17.294 -15.259  11.898  1.00  0.83           H  
ATOM   2517 1HB  LYS A 163      20.035 -14.495  10.856  1.00  0.83           H  
ATOM   2518 2HB  LYS A 163      19.534 -14.397  12.534  1.00  0.83           H  
ATOM   2519 1HG  LYS A 163      19.106 -16.784  12.633  1.00  0.83           H  
ATOM   2520 2HG  LYS A 163      19.551 -16.945  10.928  1.00  0.83           H  
ATOM   2521 1HD  LYS A 163      21.839 -16.109  11.460  1.00  0.83           H  
ATOM   2522 2HD  LYS A 163      21.381 -15.989  13.165  1.00  0.83           H  
ATOM   2523 1HE  LYS A 163      20.957 -18.398  13.261  1.00  0.83           H  
ATOM   2524 2HE  LYS A 163      21.356 -18.553  11.540  1.00  0.83           H  
ATOM   2525 1HZ  LYS A 163      23.205 -19.147  12.935  1.00  0.83           H  
ATOM   2526 2HZ  LYS A 163      23.579 -17.806  12.052  1.00  0.83           H  
ATOM   2527 3HZ  LYS A 163      23.209 -17.662  13.652  1.00  0.83           H  
ATOM   2528  N   MET A 164      17.810 -12.427  10.312  1.00  0.78           N  
ATOM   2529  CA  MET A 164      17.497 -11.009  10.397  1.00  0.78           C  
ATOM   2530  C   MET A 164      15.993 -10.789  10.254  1.00  0.78           C  
ATOM   2531  O   MET A 164      15.431  -9.877  10.860  1.00  0.78           O  
ATOM   2532  CB  MET A 164      18.260 -10.239   9.333  1.00  0.78           C  
ATOM   2533  CG  MET A 164      19.758 -10.254   9.503  1.00  0.78           C  
ATOM   2534  SD  MET A 164      20.282  -9.527  11.037  1.00  0.78           S  
ATOM   2535  CE  MET A 164      22.033  -9.831  10.932  1.00  0.78           C  
ATOM   2536  H   MET A 164      18.221 -12.810   9.468  1.00  0.78           H  
ATOM   2537  HA  MET A 164      17.797 -10.645  11.379  1.00  0.78           H  
ATOM   2538 1HB  MET A 164      18.023 -10.657   8.355  1.00  0.78           H  
ATOM   2539 2HB  MET A 164      17.929  -9.196   9.330  1.00  0.78           H  
ATOM   2540 1HG  MET A 164      20.113 -11.285   9.471  1.00  0.78           H  
ATOM   2541 2HG  MET A 164      20.224  -9.706   8.684  1.00  0.78           H  
ATOM   2542 1HE  MET A 164      22.506  -9.438  11.809  1.00  0.78           H  
ATOM   2543 2HE  MET A 164      22.222 -10.895  10.857  1.00  0.78           H  
ATOM   2544 3HE  MET A 164      22.432  -9.351  10.059  1.00  0.78           H  
ATOM   2545  N   LEU A 165      15.340 -11.650   9.468  1.00  0.73           N  
ATOM   2546  CA  LEU A 165      13.904 -11.537   9.235  1.00  0.73           C  
ATOM   2547  C   LEU A 165      13.115 -11.976  10.463  1.00  0.73           C  
ATOM   2548  O   LEU A 165      12.176 -11.295  10.884  1.00  0.73           O  
ATOM   2549  CB  LEU A 165      13.513 -12.404   8.039  1.00  0.73           C  
ATOM   2550  CG  LEU A 165      14.036 -11.960   6.672  1.00  0.73           C  
ATOM   2551  CD1 LEU A 165      13.772 -13.013   5.711  1.00  0.73           C  
ATOM   2552  CD2 LEU A 165      13.348 -10.743   6.227  1.00  0.73           C  
ATOM   2553  H   LEU A 165      15.867 -12.379   8.986  1.00  0.73           H  
ATOM   2554  HA  LEU A 165      13.668 -10.498   9.016  1.00  0.73           H  
ATOM   2555 1HB  LEU A 165      13.892 -13.409   8.216  1.00  0.73           H  
ATOM   2556 2HB  LEU A 165      12.427 -12.456   7.983  1.00  0.73           H  
ATOM   2557  HG  LEU A 165      15.092 -11.774   6.731  1.00  0.73           H  
ATOM   2558 1HD1 LEU A 165      14.133 -12.718   4.728  1.00  0.73           H  
ATOM   2559 2HD1 LEU A 165      14.257 -13.917   6.017  1.00  0.73           H  
ATOM   2560 3HD1 LEU A 165      12.711 -13.163   5.692  1.00  0.73           H  
ATOM   2561 1HD2 LEU A 165      13.730 -10.450   5.252  1.00  0.73           H  
ATOM   2562 2HD2 LEU A 165      12.287 -10.941   6.152  1.00  0.73           H  
ATOM   2563 3HD2 LEU A 165      13.525  -9.963   6.943  1.00  0.73           H  
ATOM   2564  N   GLU A 166      13.517 -13.081  11.091  1.00  0.69           N  
ATOM   2565  CA  GLU A 166      12.808 -13.510  12.281  1.00  0.69           C  
ATOM   2566  C   GLU A 166      13.018 -12.457  13.363  1.00  0.69           C  
ATOM   2567  O   GLU A 166      12.080 -12.085  14.072  1.00  0.69           O  
ATOM   2568  CB  GLU A 166      13.281 -14.895  12.742  1.00  0.69           C  
ATOM   2569  CG  GLU A 166      12.883 -16.068  11.805  1.00  0.69           C  
ATOM   2570  CD  GLU A 166      13.396 -17.426  12.289  1.00  0.69           C  
ATOM   2571  OE1 GLU A 166      14.115 -17.464  13.255  1.00  0.69           O  
ATOM   2572  OE2 GLU A 166      13.058 -18.431  11.685  1.00  0.69           O  
ATOM   2573  H   GLU A 166      14.295 -13.631  10.741  1.00  0.69           H  
ATOM   2574  HA  GLU A 166      11.745 -13.566  12.056  1.00  0.69           H  
ATOM   2575 1HB  GLU A 166      14.370 -14.892  12.828  1.00  0.69           H  
ATOM   2576 2HB  GLU A 166      12.874 -15.105  13.728  1.00  0.69           H  
ATOM   2577 1HG  GLU A 166      11.793 -16.106  11.736  1.00  0.69           H  
ATOM   2578 2HG  GLU A 166      13.266 -15.872  10.805  1.00  0.69           H  
ATOM   2579  N   THR A 167      14.237 -11.906  13.445  1.00  0.67           N  
ATOM   2580  CA  THR A 167      14.507 -10.877  14.431  1.00  0.67           C  
ATOM   2581  C   THR A 167      13.641  -9.665  14.150  1.00  0.67           C  
ATOM   2582  O   THR A 167      13.044  -9.108  15.072  1.00  0.67           O  
ATOM   2583  CB  THR A 167      15.988 -10.478  14.448  1.00  0.67           C  
ATOM   2584  OG1 THR A 167      16.778 -11.629  14.768  1.00  0.67           O  
ATOM   2585  CG2 THR A 167      16.234  -9.398  15.509  1.00  0.67           C  
ATOM   2586  H   THR A 167      15.005 -12.229  12.855  1.00  0.67           H  
ATOM   2587  HA  THR A 167      14.250 -11.252  15.412  1.00  0.67           H  
ATOM   2588  HB  THR A 167      16.276 -10.104  13.466  1.00  0.67           H  
ATOM   2589  HG1 THR A 167      16.773 -12.242  13.998  1.00  0.67           H  
ATOM   2590 1HG2 THR A 167      17.291  -9.127  15.514  1.00  0.67           H  
ATOM   2591 2HG2 THR A 167      15.638  -8.528  15.274  1.00  0.67           H  
ATOM   2592 3HG2 THR A 167      15.952  -9.776  16.489  1.00  0.67           H  
ATOM   2593  N   ALA A 168      13.540  -9.267  12.880  1.00  0.66           N  
ATOM   2594  CA  ALA A 168      12.736  -8.114  12.529  1.00  0.66           C  
ATOM   2595  C   ALA A 168      11.297  -8.299  12.944  1.00  0.66           C  
ATOM   2596  O   ALA A 168      10.718  -7.434  13.598  1.00  0.66           O  
ATOM   2597  CB  ALA A 168      12.799  -7.888  11.031  1.00  0.66           C  
ATOM   2598  H   ALA A 168      14.064  -9.741  12.148  1.00  0.66           H  
ATOM   2599  HA  ALA A 168      13.123  -7.252  13.053  1.00  0.66           H  
ATOM   2600 1HB  ALA A 168      12.213  -7.007  10.785  1.00  0.66           H  
ATOM   2601 2HB  ALA A 168      13.834  -7.738  10.727  1.00  0.66           H  
ATOM   2602 3HB  ALA A 168      12.399  -8.750  10.512  1.00  0.66           H  
ATOM   2603  N   GLY A 169      10.732  -9.472  12.684  1.00  0.65           N  
ATOM   2604  CA  GLY A 169       9.357  -9.701  13.094  1.00  0.65           C  
ATOM   2605  C   GLY A 169       9.212  -9.605  14.618  1.00  0.65           C  
ATOM   2606  O   GLY A 169       8.225  -9.072  15.132  1.00  0.65           O  
ATOM   2607  H   GLY A 169      11.245 -10.186  12.163  1.00  0.65           H  
ATOM   2608 1HA  GLY A 169       8.707  -8.970  12.614  1.00  0.65           H  
ATOM   2609 2HA  GLY A 169       9.042 -10.685  12.751  1.00  0.65           H  
ATOM   2610  N   MET A 170      10.210 -10.116  15.349  1.00  0.65           N  
ATOM   2611  CA  MET A 170      10.166 -10.106  16.804  1.00  0.65           C  
ATOM   2612  C   MET A 170      10.380  -8.767  17.514  1.00  0.65           C  
ATOM   2613  O   MET A 170       9.757  -8.516  18.551  1.00  0.65           O  
ATOM   2614  CB  MET A 170      11.170 -11.113  17.377  1.00  0.65           C  
ATOM   2615  CG  MET A 170      10.768 -12.546  17.172  1.00  0.65           C  
ATOM   2616  SD  MET A 170      11.788 -13.744  18.006  1.00  0.65           S  
ATOM   2617  CE  MET A 170      13.215 -13.723  16.943  1.00  0.65           C  
ATOM   2618  H   MET A 170      11.001 -10.557  14.878  1.00  0.65           H  
ATOM   2619  HA  MET A 170       9.177 -10.449  17.057  1.00  0.65           H  
ATOM   2620 1HB  MET A 170      12.138 -10.962  16.899  1.00  0.65           H  
ATOM   2621 2HB  MET A 170      11.294 -10.939  18.443  1.00  0.65           H  
ATOM   2622 1HG  MET A 170       9.749 -12.677  17.511  1.00  0.65           H  
ATOM   2623 2HG  MET A 170      10.812 -12.748  16.125  1.00  0.65           H  
ATOM   2624 1HE  MET A 170      13.958 -14.430  17.310  1.00  0.65           H  
ATOM   2625 2HE  MET A 170      12.919 -13.999  15.933  1.00  0.65           H  
ATOM   2626 3HE  MET A 170      13.637 -12.730  16.939  1.00  0.65           H  
ATOM   2627  N   ILE A 171      11.278  -7.927  16.997  1.00  0.65           N  
ATOM   2628  CA  ILE A 171      11.633  -6.696  17.708  1.00  0.65           C  
ATOM   2629  C   ILE A 171      11.391  -5.376  16.975  1.00  0.65           C  
ATOM   2630  O   ILE A 171      11.395  -4.314  17.611  1.00  0.65           O  
ATOM   2631  CB  ILE A 171      13.102  -6.736  18.148  1.00  0.65           C  
ATOM   2632  CG1 ILE A 171      13.321  -5.696  19.242  1.00  0.65           C  
ATOM   2633  CG2 ILE A 171      14.035  -6.447  16.971  1.00  0.65           C  
ATOM   2634  CD1 ILE A 171      14.623  -5.835  19.961  1.00  0.65           C  
ATOM   2635  H   ILE A 171      11.760  -8.187  16.137  1.00  0.65           H  
ATOM   2636  HA  ILE A 171      11.032  -6.662  18.613  1.00  0.65           H  
ATOM   2637  HB  ILE A 171      13.329  -7.719  18.559  1.00  0.65           H  
ATOM   2638 1HG1 ILE A 171      13.280  -4.722  18.793  1.00  0.65           H  
ATOM   2639 2HG1 ILE A 171      12.515  -5.771  19.971  1.00  0.65           H  
ATOM   2640 1HG2 ILE A 171      15.067  -6.484  17.309  1.00  0.65           H  
ATOM   2641 2HG2 ILE A 171      13.885  -7.176  16.199  1.00  0.65           H  
ATOM   2642 3HG2 ILE A 171      13.826  -5.464  16.573  1.00  0.65           H  
ATOM   2643 1HD1 ILE A 171      14.715  -5.055  20.712  1.00  0.65           H  
ATOM   2644 2HD1 ILE A 171      14.675  -6.805  20.444  1.00  0.65           H  
ATOM   2645 3HD1 ILE A 171      15.427  -5.744  19.249  1.00  0.65           H  
ATOM   2646  N   ALA A 172      11.293  -5.411  15.654  1.00  0.65           N  
ATOM   2647  CA  ALA A 172      11.135  -4.208  14.860  1.00  0.65           C  
ATOM   2648  C   ALA A 172       9.660  -3.940  14.621  1.00  0.65           C  
ATOM   2649  O   ALA A 172       8.811  -4.757  14.976  1.00  0.65           O  
ATOM   2650  CB  ALA A 172      11.886  -4.337  13.562  1.00  0.65           C  
ATOM   2651  H   ALA A 172      11.276  -6.295  15.149  1.00  0.65           H  
ATOM   2652  HA  ALA A 172      11.553  -3.370  15.413  1.00  0.65           H  
ATOM   2653 1HB  ALA A 172      11.796  -3.429  12.981  1.00  0.65           H  
ATOM   2654 2HB  ALA A 172      12.918  -4.519  13.791  1.00  0.65           H  
ATOM   2655 3HB  ALA A 172      11.491  -5.164  12.987  1.00  0.65           H  
ATOM   2656  N   ASP A 173       9.358  -2.764  14.072  1.00  0.65           N  
ATOM   2657  CA  ASP A 173       7.998  -2.375  13.721  1.00  0.65           C  
ATOM   2658  C   ASP A 173       7.790  -2.626  12.241  1.00  0.65           C  
ATOM   2659  O   ASP A 173       6.743  -2.300  11.674  1.00  0.65           O  
ATOM   2660  CB  ASP A 173       7.816  -0.896  14.004  1.00  0.65           C  
ATOM   2661  CG  ASP A 173       7.930  -0.576  15.463  1.00  0.65           C  
ATOM   2662  OD1 ASP A 173       7.260  -1.199  16.270  1.00  0.65           O  
ATOM   2663  OD2 ASP A 173       8.814   0.209  15.797  1.00  0.65           O  
ATOM   2664  H   ASP A 173      10.103  -2.120  13.811  1.00  0.65           H  
ATOM   2665  HA  ASP A 173       7.284  -2.973  14.288  1.00  0.65           H  
ATOM   2666 1HB  ASP A 173       8.568  -0.329  13.446  1.00  0.65           H  
ATOM   2667 2HB  ASP A 173       6.835  -0.580  13.647  1.00  0.65           H  
ATOM   2668  N   GLY A 174       8.829  -3.170  11.628  1.00  0.66           N  
ATOM   2669  CA  GLY A 174       8.865  -3.442  10.220  1.00  0.66           C  
ATOM   2670  C   GLY A 174      10.230  -3.914   9.740  1.00  0.66           C  
ATOM   2671  O   GLY A 174      11.196  -4.020  10.512  1.00  0.66           O  
ATOM   2672  H   GLY A 174       9.634  -3.402  12.183  1.00  0.66           H  
ATOM   2673 1HA  GLY A 174       8.133  -4.199  10.004  1.00  0.66           H  
ATOM   2674 2HA  GLY A 174       8.571  -2.552   9.667  1.00  0.66           H  
ATOM   2675  N   VAL A 175      10.283  -4.199   8.454  1.00  0.69           N  
ATOM   2676  CA  VAL A 175      11.487  -4.684   7.799  1.00  0.69           C  
ATOM   2677  C   VAL A 175      11.611  -4.151   6.374  1.00  0.69           C  
ATOM   2678  O   VAL A 175      10.600  -4.014   5.688  1.00  0.69           O  
ATOM   2679  CB  VAL A 175      11.422  -6.220   7.727  1.00  0.69           C  
ATOM   2680  CG1 VAL A 175      10.271  -6.575   6.886  1.00  0.69           C  
ATOM   2681  CG2 VAL A 175      12.735  -6.802   7.199  1.00  0.69           C  
ATOM   2682  H   VAL A 175       9.409  -4.104   7.936  1.00  0.69           H  
ATOM   2683  HA  VAL A 175      12.344  -4.368   8.382  1.00  0.69           H  
ATOM   2684  HB  VAL A 175      11.231  -6.619   8.715  1.00  0.69           H  
ATOM   2685 1HG1 VAL A 175      10.167  -7.633   6.825  1.00  0.69           H  
ATOM   2686 2HG1 VAL A 175       9.370  -6.148   7.321  1.00  0.69           H  
ATOM   2687 3HG1 VAL A 175      10.430  -6.166   5.893  1.00  0.69           H  
ATOM   2688 1HG2 VAL A 175      12.664  -7.865   7.161  1.00  0.69           H  
ATOM   2689 2HG2 VAL A 175      12.953  -6.436   6.216  1.00  0.69           H  
ATOM   2690 3HG2 VAL A 175      13.546  -6.523   7.868  1.00  0.69           H  
ATOM   2691  N   LEU A 176      12.839  -3.864   5.933  1.00  0.72           N  
ATOM   2692  CA  LEU A 176      13.106  -3.503   4.542  1.00  0.72           C  
ATOM   2693  C   LEU A 176      13.880  -4.655   3.898  1.00  0.72           C  
ATOM   2694  O   LEU A 176      15.064  -4.876   4.183  1.00  0.72           O  
ATOM   2695  CB  LEU A 176      13.894  -2.187   4.437  1.00  0.72           C  
ATOM   2696  CG  LEU A 176      14.229  -1.741   2.988  1.00  0.72           C  
ATOM   2697  CD1 LEU A 176      12.914  -1.523   2.219  1.00  0.72           C  
ATOM   2698  CD2 LEU A 176      15.069  -0.453   3.022  1.00  0.72           C  
ATOM   2699  H   LEU A 176      13.610  -3.969   6.582  1.00  0.72           H  
ATOM   2700  HA  LEU A 176      12.164  -3.392   4.014  1.00  0.72           H  
ATOM   2701 1HB  LEU A 176      13.311  -1.394   4.903  1.00  0.72           H  
ATOM   2702 2HB  LEU A 176      14.830  -2.291   4.985  1.00  0.72           H  
ATOM   2703  HG  LEU A 176      14.791  -2.527   2.483  1.00  0.72           H  
ATOM   2704 1HD1 LEU A 176      13.101  -1.212   1.206  1.00  0.72           H  
ATOM   2705 2HD1 LEU A 176      12.359  -2.455   2.208  1.00  0.72           H  
ATOM   2706 3HD1 LEU A 176      12.333  -0.770   2.698  1.00  0.72           H  
ATOM   2707 1HD2 LEU A 176      15.305  -0.131   2.005  1.00  0.72           H  
ATOM   2708 2HD2 LEU A 176      14.520   0.322   3.519  1.00  0.72           H  
ATOM   2709 3HD2 LEU A 176      15.998  -0.633   3.566  1.00  0.72           H  
ATOM   2710  N   ILE A 177      13.209  -5.379   3.020  1.00  0.76           N  
ATOM   2711  CA  ILE A 177      13.770  -6.590   2.447  1.00  0.76           C  
ATOM   2712  C   ILE A 177      14.441  -6.355   1.106  1.00  0.76           C  
ATOM   2713  O   ILE A 177      13.861  -5.767   0.191  1.00  0.76           O  
ATOM   2714  CB  ILE A 177      12.662  -7.649   2.335  1.00  0.76           C  
ATOM   2715  CG1 ILE A 177      12.144  -7.927   3.756  1.00  0.76           C  
ATOM   2716  CG2 ILE A 177      13.194  -8.926   1.698  1.00  0.76           C  
ATOM   2717  CD1 ILE A 177      10.888  -8.721   3.838  1.00  0.76           C  
ATOM   2718  H   ILE A 177      12.250  -5.119   2.793  1.00  0.76           H  
ATOM   2719  HA  ILE A 177      14.524  -6.974   3.133  1.00  0.76           H  
ATOM   2720  HB  ILE A 177      11.834  -7.251   1.746  1.00  0.76           H  
ATOM   2721 1HG1 ILE A 177      12.923  -8.449   4.298  1.00  0.76           H  
ATOM   2722 2HG1 ILE A 177      11.962  -6.977   4.241  1.00  0.76           H  
ATOM   2723 1HG2 ILE A 177      12.400  -9.666   1.637  1.00  0.76           H  
ATOM   2724 2HG2 ILE A 177      13.557  -8.710   0.702  1.00  0.76           H  
ATOM   2725 3HG2 ILE A 177      14.015  -9.322   2.299  1.00  0.76           H  
ATOM   2726 1HD1 ILE A 177      10.611  -8.868   4.875  1.00  0.76           H  
ATOM   2727 2HD1 ILE A 177      10.109  -8.195   3.333  1.00  0.76           H  
ATOM   2728 3HD1 ILE A 177      11.032  -9.658   3.374  1.00  0.76           H  
ATOM   2729  N   ASN A 178      15.677  -6.823   0.973  1.00  0.79           N  
ATOM   2730  CA  ASN A 178      16.419  -6.605  -0.274  1.00  0.79           C  
ATOM   2731  C   ASN A 178      15.875  -7.496  -1.379  1.00  0.79           C  
ATOM   2732  O   ASN A 178      16.420  -8.567  -1.652  1.00  0.79           O  
ATOM   2733  CB  ASN A 178      17.897  -6.882  -0.077  1.00  0.79           C  
ATOM   2734  CG  ASN A 178      18.769  -6.496  -1.273  1.00  0.79           C  
ATOM   2735  OD1 ASN A 178      18.461  -5.570  -2.022  1.00  0.79           O  
ATOM   2736  ND2 ASN A 178      19.852  -7.214  -1.460  1.00  0.79           N  
ATOM   2737  H   ASN A 178      16.107  -7.312   1.767  1.00  0.79           H  
ATOM   2738  HA  ASN A 178      16.284  -5.571  -0.592  1.00  0.79           H  
ATOM   2739 1HB  ASN A 178      18.250  -6.346   0.807  1.00  0.79           H  
ATOM   2740 2HB  ASN A 178      18.031  -7.947   0.119  1.00  0.79           H  
ATOM   2741 1HD2 ASN A 178      20.460  -7.015  -2.232  1.00  0.79           H  
ATOM   2742 2HD2 ASN A 178      20.059  -7.974  -0.847  1.00  0.79           H  
ATOM   2743  N   ALA A 179      14.762  -7.073  -1.977  1.00  0.81           N  
ATOM   2744  CA  ALA A 179      14.079  -7.905  -2.954  1.00  0.81           C  
ATOM   2745  C   ALA A 179      13.286  -7.141  -3.991  1.00  0.81           C  
ATOM   2746  O   ALA A 179      12.337  -6.418  -3.684  1.00  0.81           O  
ATOM   2747  CB  ALA A 179      13.105  -8.826  -2.247  1.00  0.81           C  
ATOM   2748  H   ALA A 179      14.403  -6.148  -1.734  1.00  0.81           H  
ATOM   2749  HA  ALA A 179      14.834  -8.493  -3.474  1.00  0.81           H  
ATOM   2750 1HB  ALA A 179      12.619  -9.473  -2.980  1.00  0.81           H  
ATOM   2751 2HB  ALA A 179      13.643  -9.448  -1.525  1.00  0.81           H  
ATOM   2752 3HB  ALA A 179      12.352  -8.233  -1.732  1.00  0.81           H  
ATOM   2753  N   SER A 180      13.600  -7.448  -5.236  1.00  0.83           N  
ATOM   2754  CA  SER A 180      12.903  -6.915  -6.385  1.00  0.83           C  
ATOM   2755  C   SER A 180      12.060  -8.019  -6.972  1.00  0.83           C  
ATOM   2756  O   SER A 180      10.973  -7.787  -7.496  1.00  0.83           O  
ATOM   2757  CB  SER A 180      13.915  -6.458  -7.378  1.00  0.83           C  
ATOM   2758  OG  SER A 180      14.675  -5.445  -6.812  1.00  0.83           O  
ATOM   2759  H   SER A 180      14.398  -8.048  -5.389  1.00  0.83           H  
ATOM   2760  HA  SER A 180      12.262  -6.089  -6.078  1.00  0.83           H  
ATOM   2761 1HB  SER A 180      14.552  -7.295  -7.656  1.00  0.83           H  
ATOM   2762 2HB  SER A 180      13.430  -6.105  -8.280  1.00  0.83           H  
ATOM   2763  HG  SER A 180      15.365  -5.232  -7.443  1.00  0.83           H  
ATOM   2764  N   ASN A 181      12.597  -9.232  -6.865  1.00  0.82           N  
ATOM   2765  CA  ASN A 181      11.987 -10.444  -7.360  1.00  0.82           C  
ATOM   2766  C   ASN A 181      11.026 -10.979  -6.300  1.00  0.82           C  
ATOM   2767  O   ASN A 181      11.478 -11.334  -5.198  1.00  0.82           O  
ATOM   2768  CB  ASN A 181      13.026 -11.479  -7.703  1.00  0.82           C  
ATOM   2769  CG  ASN A 181      12.469 -12.742  -8.387  1.00  0.82           C  
ATOM   2770  OD1 ASN A 181      11.357 -13.238  -8.122  1.00  0.82           O  
ATOM   2771  ND2 ASN A 181      13.259 -13.289  -9.281  1.00  0.82           N  
ATOM   2772  H   ASN A 181      13.501  -9.306  -6.430  1.00  0.82           H  
ATOM   2773  HA  ASN A 181      11.481 -10.207  -8.284  1.00  0.82           H  
ATOM   2774 1HB  ASN A 181      13.748 -11.017  -8.354  1.00  0.82           H  
ATOM   2775 2HB  ASN A 181      13.537 -11.773  -6.808  1.00  0.82           H  
ATOM   2776 1HD2 ASN A 181      12.973 -14.115  -9.765  1.00  0.82           H  
ATOM   2777 2HD2 ASN A 181      14.156 -12.889  -9.475  1.00  0.82           H  
ATOM   2778  N   PRO A 182       9.716 -11.050  -6.584  1.00  0.82           N  
ATOM   2779  CA  PRO A 182       8.676 -11.532  -5.706  1.00  0.82           C  
ATOM   2780  C   PRO A 182       9.019 -12.873  -5.075  1.00  0.82           C  
ATOM   2781  O   PRO A 182       8.580 -13.141  -3.965  1.00  0.82           O  
ATOM   2782  CB  PRO A 182       7.498 -11.658  -6.670  1.00  0.82           C  
ATOM   2783  CG  PRO A 182       7.743 -10.595  -7.694  1.00  0.82           C  
ATOM   2784  CD  PRO A 182       9.205 -10.586  -7.896  1.00  0.82           C  
ATOM   2785  HA  PRO A 182       8.476 -10.792  -4.932  1.00  0.82           H  
ATOM   2786 1HB  PRO A 182       7.458 -12.671  -7.095  1.00  0.82           H  
ATOM   2787 2HB  PRO A 182       6.563 -11.496  -6.145  1.00  0.82           H  
ATOM   2788 1HG  PRO A 182       7.218 -10.828  -8.621  1.00  0.82           H  
ATOM   2789 2HG  PRO A 182       7.355  -9.623  -7.342  1.00  0.82           H  
ATOM   2790 1HD  PRO A 182       9.491 -11.276  -8.708  1.00  0.82           H  
ATOM   2791 2HD  PRO A 182       9.469  -9.545  -8.097  1.00  0.82           H  
ATOM   2792  N   LYS A 183       9.801 -13.723  -5.753  1.00  0.81           N  
ATOM   2793  CA  LYS A 183      10.157 -15.021  -5.175  1.00  0.81           C  
ATOM   2794  C   LYS A 183      10.891 -14.865  -3.850  1.00  0.81           C  
ATOM   2795  O   LYS A 183      10.703 -15.651  -2.916  1.00  0.81           O  
ATOM   2796  CB  LYS A 183      11.068 -15.821  -6.094  1.00  0.81           C  
ATOM   2797  CG  LYS A 183      11.391 -17.206  -5.543  1.00  0.81           C  
ATOM   2798  CD  LYS A 183      12.305 -17.995  -6.458  1.00  0.81           C  
ATOM   2799  CE  LYS A 183      12.578 -19.381  -5.883  1.00  0.81           C  
ATOM   2800  NZ  LYS A 183      13.564 -20.125  -6.687  1.00  0.81           N  
ATOM   2801  H   LYS A 183      10.181 -13.474  -6.663  1.00  0.81           H  
ATOM   2802  HA  LYS A 183       9.240 -15.583  -4.991  1.00  0.81           H  
ATOM   2803 1HB  LYS A 183      10.602 -15.933  -7.071  1.00  0.81           H  
ATOM   2804 2HB  LYS A 183      12.010 -15.285  -6.236  1.00  0.81           H  
ATOM   2805 1HG  LYS A 183      11.880 -17.097  -4.572  1.00  0.81           H  
ATOM   2806 2HG  LYS A 183      10.464 -17.760  -5.400  1.00  0.81           H  
ATOM   2807 1HD  LYS A 183      11.846 -18.096  -7.442  1.00  0.81           H  
ATOM   2808 2HD  LYS A 183      13.256 -17.467  -6.571  1.00  0.81           H  
ATOM   2809 1HE  LYS A 183      12.955 -19.283  -4.866  1.00  0.81           H  
ATOM   2810 2HE  LYS A 183      11.646 -19.943  -5.864  1.00  0.81           H  
ATOM   2811 1HZ  LYS A 183      13.725 -21.032  -6.286  1.00  0.81           H  
ATOM   2812 2HZ  LYS A 183      13.237 -20.227  -7.634  1.00  0.81           H  
ATOM   2813 3HZ  LYS A 183      14.445 -19.580  -6.674  1.00  0.81           H  
ATOM   2814  N   ASP A 184      11.799 -13.890  -3.794  1.00  0.80           N  
ATOM   2815  CA  ASP A 184      12.598 -13.707  -2.598  1.00  0.80           C  
ATOM   2816  C   ASP A 184      11.729 -13.091  -1.550  1.00  0.80           C  
ATOM   2817  O   ASP A 184      11.790 -13.450  -0.373  1.00  0.80           O  
ATOM   2818  CB  ASP A 184      13.797 -12.812  -2.845  1.00  0.80           C  
ATOM   2819  CG  ASP A 184      14.770 -12.813  -1.678  1.00  0.80           C  
ATOM   2820  OD1 ASP A 184      15.356 -13.843  -1.436  1.00  0.80           O  
ATOM   2821  OD2 ASP A 184      14.894 -11.823  -1.020  1.00  0.80           O  
ATOM   2822  H   ASP A 184      11.885 -13.229  -4.563  1.00  0.80           H  
ATOM   2823  HA  ASP A 184      12.939 -14.676  -2.246  1.00  0.80           H  
ATOM   2824 1HB  ASP A 184      14.310 -13.177  -3.716  1.00  0.80           H  
ATOM   2825 2HB  ASP A 184      13.468 -11.796  -3.054  1.00  0.80           H  
ATOM   2826  N   PHE A 185      10.919 -12.141  -1.979  1.00  0.79           N  
ATOM   2827  CA  PHE A 185      10.067 -11.484  -1.026  1.00  0.79           C  
ATOM   2828  C   PHE A 185       9.157 -12.532  -0.374  1.00  0.79           C  
ATOM   2829  O   PHE A 185       8.999 -12.561   0.850  1.00  0.79           O  
ATOM   2830  CB  PHE A 185       9.252 -10.396  -1.667  1.00  0.79           C  
ATOM   2831  CG  PHE A 185       8.536  -9.717  -0.679  1.00  0.79           C  
ATOM   2832  CD1 PHE A 185       9.165  -8.751   0.069  1.00  0.79           C  
ATOM   2833  CD2 PHE A 185       7.256 -10.042  -0.432  1.00  0.79           C  
ATOM   2834  CE1 PHE A 185       8.490  -8.124   1.039  1.00  0.79           C  
ATOM   2835  CE2 PHE A 185       6.575  -9.424   0.527  1.00  0.79           C  
ATOM   2836  CZ  PHE A 185       7.174  -8.467   1.264  1.00  0.79           C  
ATOM   2837  H   PHE A 185      10.913 -11.888  -2.970  1.00  0.79           H  
ATOM   2838  HA  PHE A 185      10.690 -11.035  -0.252  1.00  0.79           H  
ATOM   2839 1HB  PHE A 185       9.897  -9.692  -2.194  1.00  0.79           H  
ATOM   2840 2HB  PHE A 185       8.547 -10.822  -2.382  1.00  0.79           H  
ATOM   2841  HD1 PHE A 185      10.208  -8.498  -0.132  1.00  0.79           H  
ATOM   2842  HD2 PHE A 185       6.793 -10.815  -1.019  1.00  0.79           H  
ATOM   2843  HE1 PHE A 185       8.975  -7.345   1.622  1.00  0.79           H  
ATOM   2844  HE2 PHE A 185       5.549  -9.687   0.715  1.00  0.79           H  
ATOM   2845  HZ  PHE A 185       6.593  -7.971   2.017  1.00  0.79           H  
ATOM   2846  N   GLU A 186       8.556 -13.395  -1.204  1.00  0.78           N  
ATOM   2847  CA  GLU A 186       7.674 -14.446  -0.728  1.00  0.78           C  
ATOM   2848  C   GLU A 186       8.404 -15.322   0.275  1.00  0.78           C  
ATOM   2849  O   GLU A 186       7.849 -15.657   1.318  1.00  0.78           O  
ATOM   2850  CB  GLU A 186       7.172 -15.319  -1.893  1.00  0.78           C  
ATOM   2851  CG  GLU A 186       6.175 -16.409  -1.476  1.00  0.78           C  
ATOM   2852  CD  GLU A 186       5.639 -17.255  -2.631  1.00  0.78           C  
ATOM   2853  OE1 GLU A 186       6.022 -17.035  -3.755  1.00  0.78           O  
ATOM   2854  OE2 GLU A 186       4.842 -18.126  -2.368  1.00  0.78           O  
ATOM   2855  H   GLU A 186       8.714 -13.316  -2.201  1.00  0.78           H  
ATOM   2856  HA  GLU A 186       6.819 -13.985  -0.232  1.00  0.78           H  
ATOM   2857 1HB  GLU A 186       6.694 -14.684  -2.637  1.00  0.78           H  
ATOM   2858 2HB  GLU A 186       8.022 -15.800  -2.377  1.00  0.78           H  
ATOM   2859 1HG  GLU A 186       6.665 -17.068  -0.759  1.00  0.78           H  
ATOM   2860 2HG  GLU A 186       5.337 -15.931  -0.971  1.00  0.78           H  
ATOM   2861  N   ALA A 187       9.660 -15.683  -0.028  1.00  0.76           N  
ATOM   2862  CA  ALA A 187      10.465 -16.491   0.880  1.00  0.76           C  
ATOM   2863  C   ALA A 187      10.664 -15.790   2.221  1.00  0.76           C  
ATOM   2864  O   ALA A 187      10.707 -16.437   3.269  1.00  0.76           O  
ATOM   2865  CB  ALA A 187      11.826 -16.784   0.260  1.00  0.76           C  
ATOM   2866  H   ALA A 187      10.060 -15.411  -0.927  1.00  0.76           H  
ATOM   2867  HA  ALA A 187       9.936 -17.426   1.054  1.00  0.76           H  
ATOM   2868 1HB  ALA A 187      12.407 -17.407   0.933  1.00  0.76           H  
ATOM   2869 2HB  ALA A 187      11.689 -17.298  -0.691  1.00  0.76           H  
ATOM   2870 3HB  ALA A 187      12.356 -15.849   0.088  1.00  0.76           H  
ATOM   2871  N   ALA A 188      10.821 -14.465   2.184  1.00  0.74           N  
ATOM   2872  CA  ALA A 188      11.034 -13.668   3.383  1.00  0.74           C  
ATOM   2873  C   ALA A 188       9.799 -13.533   4.284  1.00  0.74           C  
ATOM   2874  O   ALA A 188       9.906 -13.584   5.515  1.00  0.74           O  
ATOM   2875  CB  ALA A 188      11.508 -12.296   2.992  1.00  0.74           C  
ATOM   2876  H   ALA A 188      10.817 -13.996   1.276  1.00  0.74           H  
ATOM   2877  HA  ALA A 188      11.808 -14.159   3.949  1.00  0.74           H  
ATOM   2878 1HB  ALA A 188      11.722 -11.731   3.884  1.00  0.74           H  
ATOM   2879 2HB  ALA A 188      12.410 -12.382   2.385  1.00  0.74           H  
ATOM   2880 3HB  ALA A 188      10.737 -11.798   2.419  1.00  0.74           H  
ATOM   2881  N   ILE A 189       8.618 -13.391   3.689  1.00  0.71           N  
ATOM   2882  CA  ILE A 189       7.408 -13.228   4.495  1.00  0.71           C  
ATOM   2883  C   ILE A 189       7.130 -14.220   5.632  1.00  0.71           C  
ATOM   2884  O   ILE A 189       6.820 -13.746   6.722  1.00  0.71           O  
ATOM   2885  CB  ILE A 189       6.158 -13.100   3.623  1.00  0.71           C  
ATOM   2886  CG1 ILE A 189       6.173 -11.784   2.929  1.00  0.71           C  
ATOM   2887  CG2 ILE A 189       4.910 -13.270   4.467  1.00  0.71           C  
ATOM   2888  CD1 ILE A 189       6.073 -10.626   3.927  1.00  0.71           C  
ATOM   2889  H   ILE A 189       8.580 -13.348   2.665  1.00  0.71           H  
ATOM   2890  HA  ILE A 189       7.507 -12.256   4.975  1.00  0.71           H  
ATOM   2891  HB  ILE A 189       6.180 -13.863   2.840  1.00  0.71           H  
ATOM   2892 1HG1 ILE A 189       7.091 -11.683   2.350  1.00  0.71           H  
ATOM   2893 2HG1 ILE A 189       5.324 -11.732   2.246  1.00  0.71           H  
ATOM   2894 1HG2 ILE A 189       4.030 -13.176   3.832  1.00  0.71           H  
ATOM   2895 2HG2 ILE A 189       4.904 -14.246   4.944  1.00  0.71           H  
ATOM   2896 3HG2 ILE A 189       4.902 -12.506   5.216  1.00  0.71           H  
ATOM   2897 1HD1 ILE A 189       6.058  -9.701   3.408  1.00  0.71           H  
ATOM   2898 2HD1 ILE A 189       5.150 -10.719   4.498  1.00  0.71           H  
ATOM   2899 3HD1 ILE A 189       6.923 -10.648   4.607  1.00  0.71           H  
ATOM   2900  N   PRO A 190       7.214 -15.560   5.480  1.00  0.69           N  
ATOM   2901  CA  PRO A 190       6.980 -16.517   6.546  1.00  0.69           C  
ATOM   2902  C   PRO A 190       8.000 -16.397   7.678  1.00  0.69           C  
ATOM   2903  O   PRO A 190       7.753 -16.847   8.795  1.00  0.69           O  
ATOM   2904  CB  PRO A 190       7.055 -17.867   5.818  1.00  0.69           C  
ATOM   2905  CG  PRO A 190       7.853 -17.596   4.591  1.00  0.69           C  
ATOM   2906  CD  PRO A 190       7.489 -16.194   4.191  1.00  0.69           C  
ATOM   2907  HA  PRO A 190       5.964 -16.365   6.929  1.00  0.69           H  
ATOM   2908 1HB  PRO A 190       7.536 -18.611   6.467  1.00  0.69           H  
ATOM   2909 2HB  PRO A 190       6.041 -18.233   5.600  1.00  0.69           H  
ATOM   2910 1HG  PRO A 190       8.932 -17.696   4.802  1.00  0.69           H  
ATOM   2911 2HG  PRO A 190       7.620 -18.326   3.804  1.00  0.69           H  
ATOM   2912 1HD  PRO A 190       8.338 -15.815   3.722  1.00  0.69           H  
ATOM   2913 2HD  PRO A 190       6.608 -16.176   3.538  1.00  0.69           H  
ATOM   2914  N   LEU A 191       9.144 -15.773   7.408  1.00  0.67           N  
ATOM   2915  CA  LEU A 191      10.178 -15.609   8.415  1.00  0.67           C  
ATOM   2916  C   LEU A 191       9.826 -14.375   9.242  1.00  0.67           C  
ATOM   2917  O   LEU A 191       9.903 -14.384  10.479  1.00  0.67           O  
ATOM   2918  CB  LEU A 191      11.493 -15.494   7.663  1.00  0.67           C  
ATOM   2919  CG  LEU A 191      11.829 -16.771   6.880  1.00  0.67           C  
ATOM   2920  CD1 LEU A 191      12.942 -16.531   5.896  1.00  0.67           C  
ATOM   2921  CD2 LEU A 191      12.239 -17.833   7.887  1.00  0.67           C  
ATOM   2922  H   LEU A 191       9.322 -15.364   6.495  1.00  0.67           H  
ATOM   2923  HA  LEU A 191      10.200 -16.482   9.063  1.00  0.67           H  
ATOM   2924 1HB  LEU A 191      11.449 -14.671   6.982  1.00  0.67           H  
ATOM   2925 2HB  LEU A 191      12.293 -15.313   8.383  1.00  0.67           H  
ATOM   2926  HG  LEU A 191      10.952 -17.102   6.320  1.00  0.67           H  
ATOM   2927 1HD1 LEU A 191      13.153 -17.454   5.362  1.00  0.67           H  
ATOM   2928 2HD1 LEU A 191      12.629 -15.784   5.193  1.00  0.67           H  
ATOM   2929 3HD1 LEU A 191      13.804 -16.205   6.381  1.00  0.67           H  
ATOM   2930 1HD2 LEU A 191      12.478 -18.758   7.364  1.00  0.67           H  
ATOM   2931 2HD2 LEU A 191      13.116 -17.492   8.442  1.00  0.67           H  
ATOM   2932 3HD2 LEU A 191      11.420 -18.009   8.588  1.00  0.67           H  
ATOM   2933  N   ILE A 192       9.304 -13.350   8.562  1.00  0.65           N  
ATOM   2934  CA  ILE A 192       8.841 -12.155   9.259  1.00  0.65           C  
ATOM   2935  C   ILE A 192       7.628 -12.529  10.101  1.00  0.65           C  
ATOM   2936  O   ILE A 192       7.515 -12.130  11.264  1.00  0.65           O  
ATOM   2937  CB  ILE A 192       8.413 -11.037   8.281  1.00  0.65           C  
ATOM   2938  CG1 ILE A 192       9.551 -10.538   7.488  1.00  0.65           C  
ATOM   2939  CG2 ILE A 192       7.779  -9.891   9.064  1.00  0.65           C  
ATOM   2940  CD1 ILE A 192      10.566  -9.929   8.355  1.00  0.65           C  
ATOM   2941  H   ILE A 192       9.268 -13.398   7.542  1.00  0.65           H  
ATOM   2942  HA  ILE A 192       9.632 -11.790   9.913  1.00  0.65           H  
ATOM   2943  HB  ILE A 192       7.695 -11.441   7.578  1.00  0.65           H  
ATOM   2944 1HG1 ILE A 192       9.998 -11.366   6.937  1.00  0.65           H  
ATOM   2945 2HG1 ILE A 192       9.194  -9.802   6.772  1.00  0.65           H  
ATOM   2946 1HG2 ILE A 192       7.455  -9.115   8.376  1.00  0.65           H  
ATOM   2947 2HG2 ILE A 192       6.919 -10.260   9.623  1.00  0.65           H  
ATOM   2948 3HG2 ILE A 192       8.511  -9.480   9.758  1.00  0.65           H  
ATOM   2949 1HD1 ILE A 192      11.377  -9.576   7.778  1.00  0.65           H  
ATOM   2950 2HD1 ILE A 192      10.132  -9.097   8.909  1.00  0.65           H  
ATOM   2951 3HD1 ILE A 192      10.902 -10.669   9.031  1.00  0.65           H  
ATOM   2952  N   LYS A 193       6.735 -13.325   9.505  1.00  0.63           N  
ATOM   2953  CA  LYS A 193       5.517 -13.782  10.148  1.00  0.63           C  
ATOM   2954  C   LYS A 193       5.836 -14.607  11.381  1.00  0.63           C  
ATOM   2955  O   LYS A 193       5.313 -14.318  12.452  1.00  0.63           O  
ATOM   2956  CB  LYS A 193       4.691 -14.594   9.158  1.00  0.63           C  
ATOM   2957  CG  LYS A 193       3.340 -15.085   9.635  1.00  0.63           C  
ATOM   2958  CD  LYS A 193       2.625 -15.817   8.489  1.00  0.63           C  
ATOM   2959  CE  LYS A 193       1.202 -16.235   8.859  1.00  0.63           C  
ATOM   2960  NZ  LYS A 193       1.179 -17.316   9.874  1.00  0.63           N  
ATOM   2961  H   LYS A 193       6.901 -13.605   8.541  1.00  0.63           H  
ATOM   2962  HA  LYS A 193       4.943 -12.913  10.463  1.00  0.63           H  
ATOM   2963 1HB  LYS A 193       4.560 -14.039   8.234  1.00  0.63           H  
ATOM   2964 2HB  LYS A 193       5.254 -15.481   8.910  1.00  0.63           H  
ATOM   2965 1HG  LYS A 193       3.468 -15.771  10.479  1.00  0.63           H  
ATOM   2966 2HG  LYS A 193       2.732 -14.242   9.962  1.00  0.63           H  
ATOM   2967 1HD  LYS A 193       2.586 -15.163   7.616  1.00  0.63           H  
ATOM   2968 2HD  LYS A 193       3.197 -16.707   8.224  1.00  0.63           H  
ATOM   2969 1HE  LYS A 193       0.672 -15.371   9.256  1.00  0.63           H  
ATOM   2970 2HE  LYS A 193       0.690 -16.584   7.963  1.00  0.63           H  
ATOM   2971 1HZ  LYS A 193       0.231 -17.557  10.101  1.00  0.63           H  
ATOM   2972 2HZ  LYS A 193       1.656 -18.128   9.530  1.00  0.63           H  
ATOM   2973 3HZ  LYS A 193       1.643 -16.996  10.737  1.00  0.63           H  
ATOM   2974  N   LYS A 194       6.729 -15.598  11.252  1.00  0.62           N  
ATOM   2975  CA  LYS A 194       7.120 -16.430  12.386  1.00  0.62           C  
ATOM   2976  C   LYS A 194       7.598 -15.576  13.547  1.00  0.62           C  
ATOM   2977  O   LYS A 194       7.163 -15.757  14.689  1.00  0.62           O  
ATOM   2978  CB  LYS A 194       8.241 -17.380  11.961  1.00  0.62           C  
ATOM   2979  CG  LYS A 194       8.781 -18.306  13.036  1.00  0.62           C  
ATOM   2980  CD  LYS A 194       9.891 -19.157  12.445  1.00  0.62           C  
ATOM   2981  CE  LYS A 194      10.623 -19.982  13.487  1.00  0.62           C  
ATOM   2982  NZ  LYS A 194      11.783 -20.690  12.882  1.00  0.62           N  
ATOM   2983  H   LYS A 194       7.137 -15.815  10.344  1.00  0.62           H  
ATOM   2984  HA  LYS A 194       6.251 -17.003  12.714  1.00  0.62           H  
ATOM   2985 1HB  LYS A 194       7.890 -18.000  11.138  1.00  0.62           H  
ATOM   2986 2HB  LYS A 194       9.081 -16.794  11.578  1.00  0.62           H  
ATOM   2987 1HG  LYS A 194       9.184 -17.713  13.859  1.00  0.62           H  
ATOM   2988 2HG  LYS A 194       7.986 -18.946  13.414  1.00  0.62           H  
ATOM   2989 1HD  LYS A 194       9.470 -19.828  11.696  1.00  0.62           H  
ATOM   2990 2HD  LYS A 194      10.603 -18.503  11.946  1.00  0.62           H  
ATOM   2991 1HE  LYS A 194      10.988 -19.319  14.271  1.00  0.62           H  
ATOM   2992 2HE  LYS A 194       9.945 -20.713  13.923  1.00  0.62           H  
ATOM   2993 1HZ  LYS A 194      12.278 -21.216  13.581  1.00  0.62           H  
ATOM   2994 2HZ  LYS A 194      11.473 -21.304  12.151  1.00  0.62           H  
ATOM   2995 3HZ  LYS A 194      12.406 -19.961  12.482  1.00  0.62           H  
ATOM   2996  N   GLY A 195       8.480 -14.622  13.251  1.00  0.62           N  
ATOM   2997  CA  GLY A 195       8.993 -13.734  14.277  1.00  0.62           C  
ATOM   2998  C   GLY A 195       7.856 -12.947  14.926  1.00  0.62           C  
ATOM   2999  O   GLY A 195       7.740 -12.870  16.155  1.00  0.62           O  
ATOM   3000  H   GLY A 195       8.816 -14.515  12.290  1.00  0.62           H  
ATOM   3001 1HA  GLY A 195       9.518 -14.324  15.026  1.00  0.62           H  
ATOM   3002 2HA  GLY A 195       9.714 -13.049  13.832  1.00  0.62           H  
ATOM   3003  N   ALA A 196       7.021 -12.347  14.094  1.00  0.62           N  
ATOM   3004  CA  ALA A 196       5.923 -11.542  14.569  1.00  0.62           C  
ATOM   3005  C   ALA A 196       4.951 -12.341  15.434  1.00  0.62           C  
ATOM   3006  O   ALA A 196       4.390 -11.831  16.417  1.00  0.62           O  
ATOM   3007  CB  ALA A 196       5.213 -10.966  13.384  1.00  0.62           C  
ATOM   3008  H   ALA A 196       7.155 -12.442  13.087  1.00  0.62           H  
ATOM   3009  HA  ALA A 196       6.335 -10.735  15.171  1.00  0.62           H  
ATOM   3010 1HB  ALA A 196       4.460 -10.345  13.758  1.00  0.62           H  
ATOM   3011 2HB  ALA A 196       5.915 -10.388  12.789  1.00  0.62           H  
ATOM   3012 3HB  ALA A 196       4.792 -11.762  12.774  1.00  0.62           H  
ATOM   3013  N   GLU A 197       4.718 -13.602  15.081  1.00  0.63           N  
ATOM   3014  CA  GLU A 197       3.841 -14.414  15.901  1.00  0.63           C  
ATOM   3015  C   GLU A 197       4.502 -14.700  17.243  1.00  0.63           C  
ATOM   3016  O   GLU A 197       3.865 -14.580  18.290  1.00  0.63           O  
ATOM   3017  CB  GLU A 197       3.479 -15.721  15.194  1.00  0.63           C  
ATOM   3018  CG  GLU A 197       2.554 -15.544  13.987  1.00  0.63           C  
ATOM   3019  CD  GLU A 197       2.269 -16.833  13.253  1.00  0.63           C  
ATOM   3020  OE1 GLU A 197       2.827 -17.845  13.596  1.00  0.63           O  
ATOM   3021  OE2 GLU A 197       1.481 -16.799  12.326  1.00  0.63           O  
ATOM   3022  H   GLU A 197       5.153 -13.992  14.246  1.00  0.63           H  
ATOM   3023  HA  GLU A 197       2.922 -13.859  16.085  1.00  0.63           H  
ATOM   3024 1HB  GLU A 197       4.395 -16.200  14.840  1.00  0.63           H  
ATOM   3025 2HB  GLU A 197       3.001 -16.400  15.897  1.00  0.63           H  
ATOM   3026 1HG  GLU A 197       1.611 -15.122  14.332  1.00  0.63           H  
ATOM   3027 2HG  GLU A 197       3.000 -14.831  13.300  1.00  0.63           H  
ATOM   3028  N   ALA A 198       5.809 -14.991  17.221  1.00  0.65           N  
ATOM   3029  CA  ALA A 198       6.559 -15.313  18.432  1.00  0.65           C  
ATOM   3030  C   ALA A 198       6.514 -14.171  19.438  1.00  0.65           C  
ATOM   3031  O   ALA A 198       6.410 -14.391  20.646  1.00  0.65           O  
ATOM   3032  CB  ALA A 198       8.010 -15.623  18.076  1.00  0.65           C  
ATOM   3033  H   ALA A 198       6.290 -15.051  16.321  1.00  0.65           H  
ATOM   3034  HA  ALA A 198       6.101 -16.189  18.889  1.00  0.65           H  
ATOM   3035 1HB  ALA A 198       8.559 -15.888  18.975  1.00  0.65           H  
ATOM   3036 2HB  ALA A 198       8.038 -16.453  17.370  1.00  0.65           H  
ATOM   3037 3HB  ALA A 198       8.465 -14.755  17.621  1.00  0.65           H  
ATOM   3038  N   ALA A 199       6.571 -12.944  18.930  1.00  0.67           N  
ATOM   3039  CA  ALA A 199       6.537 -11.748  19.759  1.00  0.67           C  
ATOM   3040  C   ALA A 199       5.130 -11.266  20.110  1.00  0.67           C  
ATOM   3041  O   ALA A 199       4.988 -10.256  20.802  1.00  0.67           O  
ATOM   3042  CB  ALA A 199       7.275 -10.643  19.062  1.00  0.67           C  
ATOM   3043  H   ALA A 199       6.690 -12.845  17.919  1.00  0.67           H  
ATOM   3044  HA  ALA A 199       7.046 -11.976  20.694  1.00  0.67           H  
ATOM   3045 1HB  ALA A 199       7.303  -9.753  19.683  1.00  0.67           H  
ATOM   3046 2HB  ALA A 199       8.274 -10.993  18.895  1.00  0.67           H  
ATOM   3047 3HB  ALA A 199       6.788 -10.413  18.111  1.00  0.67           H  
ATOM   3048  N   GLY A 200       4.087 -11.921  19.603  1.00  0.71           N  
ATOM   3049  CA  GLY A 200       2.732 -11.459  19.876  1.00  0.71           C  
ATOM   3050  C   GLY A 200       2.355 -10.182  19.110  1.00  0.71           C  
ATOM   3051  O   GLY A 200       1.511  -9.414  19.571  1.00  0.71           O  
ATOM   3052  H   GLY A 200       4.213 -12.772  19.056  1.00  0.71           H  
ATOM   3053 1HA  GLY A 200       2.035 -12.256  19.614  1.00  0.71           H  
ATOM   3054 2HA  GLY A 200       2.623 -11.287  20.945  1.00  0.71           H  
ATOM   3055  N   ARG A 201       2.987  -9.942  17.955  1.00  0.75           N  
ATOM   3056  CA  ARG A 201       2.746  -8.734  17.158  1.00  0.75           C  
ATOM   3057  C   ARG A 201       1.938  -9.026  15.890  1.00  0.75           C  
ATOM   3058  O   ARG A 201       1.229  -8.160  15.372  1.00  0.75           O  
ATOM   3059  CB  ARG A 201       4.077  -8.126  16.734  1.00  0.75           C  
ATOM   3060  CG  ARG A 201       5.005  -7.689  17.852  1.00  0.75           C  
ATOM   3061  CD  ARG A 201       4.496  -6.505  18.600  1.00  0.75           C  
ATOM   3062  NE  ARG A 201       4.361  -5.305  17.749  1.00  0.75           N  
ATOM   3063  CZ  ARG A 201       5.381  -4.459  17.436  1.00  0.75           C  
ATOM   3064  NH1 ARG A 201       6.594  -4.712  17.879  1.00  0.75           N  
ATOM   3065  NH2 ARG A 201       5.165  -3.376  16.697  1.00  0.75           N  
ATOM   3066  H   ARG A 201       3.663 -10.617  17.607  1.00  0.75           H  
ATOM   3067  HA  ARG A 201       2.197  -8.013  17.766  1.00  0.75           H  
ATOM   3068 1HB  ARG A 201       4.621  -8.854  16.129  1.00  0.75           H  
ATOM   3069 2HB  ARG A 201       3.889  -7.259  16.097  1.00  0.75           H  
ATOM   3070 1HG  ARG A 201       5.114  -8.507  18.562  1.00  0.75           H  
ATOM   3071 2HG  ARG A 201       5.984  -7.442  17.432  1.00  0.75           H  
ATOM   3072 1HD  ARG A 201       3.509  -6.740  19.008  1.00  0.75           H  
ATOM   3073 2HD  ARG A 201       5.177  -6.272  19.416  1.00  0.75           H  
ATOM   3074  HE  ARG A 201       3.411  -5.069  17.418  1.00  0.75           H  
ATOM   3075 1HH1 ARG A 201       6.767  -5.533  18.437  1.00  0.75           H  
ATOM   3076 2HH1 ARG A 201       7.361  -4.082  17.662  1.00  0.75           H  
ATOM   3077 1HH2 ARG A 201       4.237  -3.163  16.357  1.00  0.75           H  
ATOM   3078 2HH2 ARG A 201       5.942  -2.726  16.475  1.00  0.75           H  
ATOM   3079  N   SER A 202       2.027 -10.269  15.420  1.00  0.78           N  
ATOM   3080  CA  SER A 202       1.451 -10.691  14.145  1.00  0.78           C  
ATOM   3081  C   SER A 202       1.967  -9.861  12.994  1.00  0.78           C  
ATOM   3082  O   SER A 202       2.714  -8.904  13.167  1.00  0.78           O  
ATOM   3083  CB  SER A 202      -0.081 -10.578  14.138  1.00  0.78           C  
ATOM   3084  OG  SER A 202      -0.591 -10.924  12.866  1.00  0.78           O  
ATOM   3085  H   SER A 202       2.613 -10.924  15.929  1.00  0.78           H  
ATOM   3086  HA  SER A 202       1.735 -11.733  13.971  1.00  0.78           H  
ATOM   3087 1HB  SER A 202      -0.496 -11.244  14.893  1.00  0.78           H  
ATOM   3088 2HB  SER A 202      -0.402  -9.573  14.381  1.00  0.78           H  
ATOM   3089  HG  SER A 202      -1.559 -10.872  12.945  1.00  0.78           H  
ATOM   3090  N   MET A 203       1.550 -10.222  11.801  1.00  0.81           N  
ATOM   3091  CA  MET A 203       1.959  -9.478  10.632  1.00  0.81           C  
ATOM   3092  C   MET A 203       1.265  -8.137  10.634  1.00  0.81           C  
ATOM   3093  O   MET A 203       1.779  -7.158  10.102  1.00  0.81           O  
ATOM   3094  CB  MET A 203       1.669 -10.230   9.352  1.00  0.81           C  
ATOM   3095  CG  MET A 203       2.270  -9.562   8.122  1.00  0.81           C  
ATOM   3096  SD  MET A 203       4.072  -9.461   8.194  1.00  0.81           S  
ATOM   3097  CE  MET A 203       4.389 -11.146   7.817  1.00  0.81           C  
ATOM   3098  H   MET A 203       0.907 -10.996  11.728  1.00  0.81           H  
ATOM   3099  HA  MET A 203       3.033  -9.296  10.692  1.00  0.81           H  
ATOM   3100 1HB  MET A 203       2.063 -11.244   9.421  1.00  0.81           H  
ATOM   3101 2HB  MET A 203       0.589 -10.299   9.206  1.00  0.81           H  
ATOM   3102 1HG  MET A 203       1.990 -10.118   7.229  1.00  0.81           H  
ATOM   3103 2HG  MET A 203       1.874  -8.548   8.033  1.00  0.81           H  
ATOM   3104 1HE  MET A 203       5.448 -11.331   7.785  1.00  0.81           H  
ATOM   3105 2HE  MET A 203       3.930 -11.766   8.576  1.00  0.81           H  
ATOM   3106 3HE  MET A 203       3.950 -11.376   6.858  1.00  0.81           H  
ATOM   3107  N   ASP A 204       0.085  -8.094  11.251  1.00  0.82           N  
ATOM   3108  CA  ASP A 204      -0.728  -6.879  11.238  1.00  0.82           C  
ATOM   3109  C   ASP A 204       0.008  -5.650  11.785  1.00  0.82           C  
ATOM   3110  O   ASP A 204      -0.235  -4.536  11.320  1.00  0.82           O  
ATOM   3111  CB  ASP A 204      -2.011  -7.078  12.049  1.00  0.82           C  
ATOM   3112  CG  ASP A 204      -3.035  -7.999  11.380  1.00  0.82           C  
ATOM   3113  OD1 ASP A 204      -2.904  -8.280  10.211  1.00  0.82           O  
ATOM   3114  OD2 ASP A 204      -3.939  -8.421  12.061  1.00  0.82           O  
ATOM   3115  H   ASP A 204      -0.246  -8.948  11.713  1.00  0.82           H  
ATOM   3116  HA  ASP A 204      -1.004  -6.671  10.205  1.00  0.82           H  
ATOM   3117 1HB  ASP A 204      -1.752  -7.494  13.025  1.00  0.82           H  
ATOM   3118 2HB  ASP A 204      -2.476  -6.108  12.226  1.00  0.82           H  
ATOM   3119  N   GLU A 205       0.887  -5.827  12.773  1.00  0.80           N  
ATOM   3120  CA  GLU A 205       1.603  -4.683  13.324  1.00  0.80           C  
ATOM   3121  C   GLU A 205       3.020  -4.491  12.768  1.00  0.80           C  
ATOM   3122  O   GLU A 205       3.739  -3.623  13.264  1.00  0.80           O  
ATOM   3123  CB  GLU A 205       1.672  -4.747  14.851  1.00  0.80           C  
ATOM   3124  CG  GLU A 205       0.318  -4.659  15.555  1.00  0.80           C  
ATOM   3125  CD  GLU A 205       0.438  -4.605  17.066  1.00  0.80           C  
ATOM   3126  OE1 GLU A 205       1.547  -4.652  17.562  1.00  0.80           O  
ATOM   3127  OE2 GLU A 205      -0.574  -4.495  17.723  1.00  0.80           O  
ATOM   3128  H   GLU A 205       1.070  -6.758  13.138  1.00  0.80           H  
ATOM   3129  HA  GLU A 205       1.036  -3.788  13.071  1.00  0.80           H  
ATOM   3130 1HB  GLU A 205       2.144  -5.684  15.149  1.00  0.80           H  
ATOM   3131 2HB  GLU A 205       2.298  -3.938  15.221  1.00  0.80           H  
ATOM   3132 1HG  GLU A 205      -0.207  -3.771  15.206  1.00  0.80           H  
ATOM   3133 2HG  GLU A 205      -0.272  -5.533  15.274  1.00  0.80           H  
ATOM   3134  N   ILE A 206       3.438  -5.300  11.787  1.00  0.77           N  
ATOM   3135  CA  ILE A 206       4.790  -5.193  11.222  1.00  0.77           C  
ATOM   3136  C   ILE A 206       4.777  -4.695   9.778  1.00  0.77           C  
ATOM   3137  O   ILE A 206       4.324  -5.401   8.878  1.00  0.77           O  
ATOM   3138  CB  ILE A 206       5.479  -6.574  11.266  1.00  0.77           C  
ATOM   3139  CG1 ILE A 206       5.491  -7.121  12.712  1.00  0.77           C  
ATOM   3140  CG2 ILE A 206       6.889  -6.531  10.720  1.00  0.77           C  
ATOM   3141  CD1 ILE A 206       6.239  -6.258  13.711  1.00  0.77           C  
ATOM   3142  H   ILE A 206       2.797  -5.986  11.387  1.00  0.77           H  
ATOM   3143  HA  ILE A 206       5.364  -4.491  11.821  1.00  0.77           H  
ATOM   3144  HB  ILE A 206       4.888  -7.269  10.663  1.00  0.77           H  
ATOM   3145 1HG1 ILE A 206       4.469  -7.222  13.056  1.00  0.77           H  
ATOM   3146 2HG1 ILE A 206       5.955  -8.097  12.709  1.00  0.77           H  
ATOM   3147 1HG2 ILE A 206       7.317  -7.524  10.758  1.00  0.77           H  
ATOM   3148 2HG2 ILE A 206       6.874  -6.177   9.686  1.00  0.77           H  
ATOM   3149 3HG2 ILE A 206       7.483  -5.863  11.337  1.00  0.77           H  
ATOM   3150 1HD1 ILE A 206       6.204  -6.721  14.696  1.00  0.77           H  
ATOM   3151 2HD1 ILE A 206       7.284  -6.165  13.400  1.00  0.77           H  
ATOM   3152 3HD1 ILE A 206       5.793  -5.267  13.763  1.00  0.77           H  
ATOM   3153  N   ASP A 207       5.269  -3.486   9.531  1.00  0.74           N  
ATOM   3154  CA  ASP A 207       5.281  -3.007   8.150  1.00  0.74           C  
ATOM   3155  C   ASP A 207       6.277  -3.838   7.350  1.00  0.74           C  
ATOM   3156  O   ASP A 207       7.363  -4.139   7.846  1.00  0.74           O  
ATOM   3157  CB  ASP A 207       5.666  -1.527   8.057  1.00  0.74           C  
ATOM   3158  CG  ASP A 207       4.595  -0.508   8.495  1.00  0.74           C  
ATOM   3159  OD1 ASP A 207       3.445  -0.862   8.645  1.00  0.74           O  
ATOM   3160  OD2 ASP A 207       4.961   0.648   8.662  1.00  0.74           O  
ATOM   3161  H   ASP A 207       5.662  -2.931  10.292  1.00  0.74           H  
ATOM   3162  HA  ASP A 207       4.289  -3.144   7.715  1.00  0.74           H  
ATOM   3163 1HB  ASP A 207       6.522  -1.381   8.702  1.00  0.74           H  
ATOM   3164 2HB  ASP A 207       5.971  -1.301   7.032  1.00  0.74           H  
ATOM   3165  N   VAL A 208       5.963  -4.173   6.115  1.00  0.71           N  
ATOM   3166  CA  VAL A 208       6.962  -4.890   5.343  1.00  0.71           C  
ATOM   3167  C   VAL A 208       7.227  -4.143   4.059  1.00  0.71           C  
ATOM   3168  O   VAL A 208       6.316  -3.914   3.248  1.00  0.71           O  
ATOM   3169  CB  VAL A 208       6.555  -6.344   5.039  1.00  0.71           C  
ATOM   3170  CG1 VAL A 208       7.638  -6.957   4.260  1.00  0.71           C  
ATOM   3171  CG2 VAL A 208       6.311  -7.133   6.338  1.00  0.71           C  
ATOM   3172  H   VAL A 208       5.079  -3.898   5.705  1.00  0.71           H  
ATOM   3173  HA  VAL A 208       7.897  -4.918   5.898  1.00  0.71           H  
ATOM   3174  HB  VAL A 208       5.645  -6.358   4.430  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 208       7.390  -7.971   4.039  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 208       7.782  -6.391   3.346  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 208       8.538  -6.942   4.828  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 208       6.043  -8.158   6.088  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 208       7.214  -7.132   6.941  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 208       5.499  -6.677   6.905  1.00  0.71           H  
ATOM   3181  N   ALA A 209       8.467  -3.746   3.883  1.00  0.68           N  
ATOM   3182  CA  ALA A 209       8.838  -3.003   2.714  1.00  0.68           C  
ATOM   3183  C   ALA A 209       9.786  -3.800   1.867  1.00  0.68           C  
ATOM   3184  O   ALA A 209      10.531  -4.642   2.375  1.00  0.68           O  
ATOM   3185  CB  ALA A 209       9.490  -1.676   3.087  1.00  0.68           C  
ATOM   3186  H   ALA A 209       9.176  -3.948   4.582  1.00  0.68           H  
ATOM   3187  HA  ALA A 209       7.941  -2.822   2.152  1.00  0.68           H  
ATOM   3188 1HB  ALA A 209       9.739  -1.130   2.175  1.00  0.68           H  
ATOM   3189 2HB  ALA A 209       8.824  -1.084   3.694  1.00  0.68           H  
ATOM   3190 3HB  ALA A 209      10.386  -1.868   3.655  1.00  0.68           H  
ATOM   3191  N   ALA A 210       9.756  -3.538   0.580  1.00  0.67           N  
ATOM   3192  CA  ALA A 210      10.742  -4.122  -0.297  1.00  0.67           C  
ATOM   3193  C   ALA A 210      11.662  -3.029  -0.777  1.00  0.67           C  
ATOM   3194  O   ALA A 210      11.223  -1.917  -1.088  1.00  0.67           O  
ATOM   3195  CB  ALA A 210      10.095  -4.819  -1.482  1.00  0.67           C  
ATOM   3196  H   ALA A 210       9.063  -2.874   0.235  1.00  0.67           H  
ATOM   3197  HA  ALA A 210      11.337  -4.846   0.260  1.00  0.67           H  
ATOM   3198 1HB  ALA A 210      10.869  -5.239  -2.118  1.00  0.67           H  
ATOM   3199 2HB  ALA A 210       9.456  -5.615  -1.124  1.00  0.67           H  
ATOM   3200 3HB  ALA A 210       9.506  -4.103  -2.052  1.00  0.67           H  
ATOM   3201  N   TYR A 211      12.926  -3.366  -0.877  1.00  0.66           N  
ATOM   3202  CA  TYR A 211      13.917  -2.493  -1.464  1.00  0.66           C  
ATOM   3203  C   TYR A 211      14.295  -3.058  -2.788  1.00  0.66           C  
ATOM   3204  O   TYR A 211      14.624  -4.242  -2.900  1.00  0.66           O  
ATOM   3205  CB  TYR A 211      15.177  -2.354  -0.624  1.00  0.66           C  
ATOM   3206  CG  TYR A 211      16.246  -1.633  -1.363  1.00  0.66           C  
ATOM   3207  CD1 TYR A 211      16.203  -0.259  -1.523  1.00  0.66           C  
ATOM   3208  CD2 TYR A 211      17.279  -2.368  -1.910  1.00  0.66           C  
ATOM   3209  CE1 TYR A 211      17.209   0.362  -2.234  1.00  0.66           C  
ATOM   3210  CE2 TYR A 211      18.280  -1.751  -2.617  1.00  0.66           C  
ATOM   3211  CZ  TYR A 211      18.253  -0.389  -2.780  1.00  0.66           C  
ATOM   3212  OH  TYR A 211      19.262   0.232  -3.484  1.00  0.66           O  
ATOM   3213  H   TYR A 211      13.210  -4.281  -0.548  1.00  0.66           H  
ATOM   3214  HA  TYR A 211      13.483  -1.507  -1.632  1.00  0.66           H  
ATOM   3215 1HB  TYR A 211      14.981  -1.801   0.249  1.00  0.66           H  
ATOM   3216 2HB  TYR A 211      15.545  -3.332  -0.329  1.00  0.66           H  
ATOM   3217  HD1 TYR A 211      15.383   0.325  -1.100  1.00  0.66           H  
ATOM   3218  HD2 TYR A 211      17.290  -3.443  -1.779  1.00  0.66           H  
ATOM   3219  HE1 TYR A 211      17.187   1.424  -2.370  1.00  0.66           H  
ATOM   3220  HE2 TYR A 211      19.092  -2.342  -3.044  1.00  0.66           H  
ATOM   3221  HH  TYR A 211      19.193   1.182  -3.380  1.00  0.66           H  
ATOM   3222  N   ALA A 212      14.269  -2.215  -3.798  1.00  0.66           N  
ATOM   3223  CA  ALA A 212      14.588  -2.709  -5.111  1.00  0.66           C  
ATOM   3224  C   ALA A 212      15.418  -1.753  -5.922  1.00  0.66           C  
ATOM   3225  O   ALA A 212      15.168  -0.551  -5.918  1.00  0.66           O  
ATOM   3226  CB  ALA A 212      13.278  -2.943  -5.842  1.00  0.66           C  
ATOM   3227  H   ALA A 212      13.965  -1.249  -3.650  1.00  0.66           H  
ATOM   3228  HA  ALA A 212      15.146  -3.639  -5.011  1.00  0.66           H  
ATOM   3229 1HB  ALA A 212      13.477  -3.324  -6.838  1.00  0.66           H  
ATOM   3230 2HB  ALA A 212      12.673  -3.662  -5.286  1.00  0.66           H  
ATOM   3231 3HB  ALA A 212      12.744  -2.000  -5.924  1.00  0.66           H  
ATOM   3232  N   CYS A 213      16.362  -2.293  -6.685  1.00  0.65           N  
ATOM   3233  CA  CYS A 213      17.069  -1.497  -7.669  1.00  0.65           C  
ATOM   3234  C   CYS A 213      16.015  -1.081  -8.647  1.00  0.65           C  
ATOM   3235  O   CYS A 213      15.166  -1.906  -8.984  1.00  0.65           O  
ATOM   3236  CB  CYS A 213      18.168  -2.307  -8.328  1.00  0.65           C  
ATOM   3237  SG  CYS A 213      19.041  -1.516  -9.640  1.00  0.65           S  
ATOM   3238  H   CYS A 213      16.557  -3.295  -6.660  1.00  0.65           H  
ATOM   3239  HA  CYS A 213      17.500  -0.611  -7.198  1.00  0.65           H  
ATOM   3240 1HB  CYS A 213      18.888  -2.560  -7.574  1.00  0.65           H  
ATOM   3241 2HB  CYS A 213      17.788  -3.204  -8.693  1.00  0.65           H  
ATOM   3242  HG  CYS A 213      19.097  -0.302  -9.041  1.00  0.65           H  
ATOM   3243  N   MET A 214      15.978   0.169  -9.044  1.00  0.64           N  
ATOM   3244  CA  MET A 214      14.909   0.521  -9.960  1.00  0.64           C  
ATOM   3245  C   MET A 214      15.340   1.527 -10.976  1.00  0.64           C  
ATOM   3246  O   MET A 214      16.072   2.448 -10.655  1.00  0.64           O  
ATOM   3247  CB  MET A 214      13.682   1.034  -9.197  1.00  0.64           C  
ATOM   3248  CG  MET A 214      12.433   1.356 -10.076  1.00  0.64           C  
ATOM   3249  SD  MET A 214      11.005   1.906  -9.125  1.00  0.64           S  
ATOM   3250  CE  MET A 214      10.549   0.447  -8.198  1.00  0.64           C  
ATOM   3251  H   MET A 214      16.710   0.821  -8.759  1.00  0.64           H  
ATOM   3252  HA  MET A 214      14.633  -0.370 -10.496  1.00  0.64           H  
ATOM   3253 1HB  MET A 214      13.384   0.290  -8.454  1.00  0.64           H  
ATOM   3254 2HB  MET A 214      13.958   1.943  -8.655  1.00  0.64           H  
ATOM   3255 1HG  MET A 214      12.683   2.146 -10.781  1.00  0.64           H  
ATOM   3256 2HG  MET A 214      12.146   0.476 -10.646  1.00  0.64           H  
ATOM   3257 1HE  MET A 214       9.685   0.668  -7.570  1.00  0.64           H  
ATOM   3258 2HE  MET A 214      10.299  -0.348  -8.880  1.00  0.64           H  
ATOM   3259 3HE  MET A 214      11.384   0.136  -7.569  1.00  0.64           H  
ATOM   3260  N   SER A 215      14.858   1.357 -12.199  1.00  0.63           N  
ATOM   3261  CA  SER A 215      15.145   2.331 -13.232  1.00  0.63           C  
ATOM   3262  C   SER A 215      13.985   2.483 -14.192  1.00  0.63           C  
ATOM   3263  O   SER A 215      13.573   1.509 -14.833  1.00  0.63           O  
ATOM   3264  CB  SER A 215      16.380   1.959 -14.003  1.00  0.63           C  
ATOM   3265  OG  SER A 215      16.622   2.911 -14.977  1.00  0.63           O  
ATOM   3266  H   SER A 215      14.270   0.543 -12.380  1.00  0.63           H  
ATOM   3267  HA  SER A 215      15.324   3.277 -12.750  1.00  0.63           H  
ATOM   3268 1HB  SER A 215      17.227   1.888 -13.332  1.00  0.63           H  
ATOM   3269 2HB  SER A 215      16.248   0.982 -14.468  1.00  0.63           H  
ATOM   3270  HG  SER A 215      16.513   3.751 -14.521  1.00  0.63           H  
ATOM   3271  N   VAL A 216      13.501   3.710 -14.339  1.00  0.62           N  
ATOM   3272  CA  VAL A 216      12.371   3.942 -15.222  1.00  0.62           C  
ATOM   3273  C   VAL A 216      12.723   5.005 -16.245  1.00  0.62           C  
ATOM   3274  O   VAL A 216      13.385   6.002 -15.942  1.00  0.62           O  
ATOM   3275  CB  VAL A 216      11.140   4.423 -14.426  1.00  0.62           C  
ATOM   3276  CG1 VAL A 216      11.444   5.777 -13.844  1.00  0.62           C  
ATOM   3277  CG2 VAL A 216       9.885   4.456 -15.296  1.00  0.62           C  
ATOM   3278  H   VAL A 216      13.912   4.472 -13.798  1.00  0.62           H  
ATOM   3279  HA  VAL A 216      12.127   3.019 -15.740  1.00  0.62           H  
ATOM   3280  HB  VAL A 216      10.971   3.744 -13.615  1.00  0.62           H  
ATOM   3281 1HG1 VAL A 216      10.605   6.134 -13.280  1.00  0.62           H  
ATOM   3282 2HG1 VAL A 216      12.320   5.715 -13.203  1.00  0.62           H  
ATOM   3283 3HG1 VAL A 216      11.635   6.468 -14.655  1.00  0.62           H  
ATOM   3284 1HG2 VAL A 216       9.041   4.780 -14.692  1.00  0.62           H  
ATOM   3285 2HG2 VAL A 216      10.011   5.137 -16.120  1.00  0.62           H  
ATOM   3286 3HG2 VAL A 216       9.695   3.454 -15.683  1.00  0.62           H  
ATOM   3287  N   ASP A 217      12.244   4.782 -17.449  1.00  0.62           N  
ATOM   3288  CA  ASP A 217      12.414   5.699 -18.569  1.00  0.62           C  
ATOM   3289  C   ASP A 217      11.278   5.462 -19.533  1.00  0.62           C  
ATOM   3290  O   ASP A 217      10.446   4.604 -19.304  1.00  0.62           O  
ATOM   3291  CB  ASP A 217      13.791   5.515 -19.240  1.00  0.62           C  
ATOM   3292  CG  ASP A 217      14.318   6.769 -20.050  1.00  0.62           C  
ATOM   3293  OD1 ASP A 217      13.510   7.564 -20.495  1.00  0.62           O  
ATOM   3294  OD2 ASP A 217      15.507   6.885 -20.217  1.00  0.62           O  
ATOM   3295  H   ASP A 217      11.735   3.903 -17.582  1.00  0.62           H  
ATOM   3296  HA  ASP A 217      12.351   6.722 -18.204  1.00  0.62           H  
ATOM   3297 1HB  ASP A 217      14.531   5.268 -18.478  1.00  0.62           H  
ATOM   3298 2HB  ASP A 217      13.746   4.658 -19.923  1.00  0.62           H  
ATOM   3299  N   LYS A 218      11.211   6.225 -20.599  1.00  0.62           N  
ATOM   3300  CA  LYS A 218      10.137   6.015 -21.562  1.00  0.62           C  
ATOM   3301  C   LYS A 218      10.494   4.890 -22.546  1.00  0.62           C  
ATOM   3302  O   LYS A 218       9.632   4.342 -23.233  1.00  0.62           O  
ATOM   3303  CB  LYS A 218       9.827   7.329 -22.256  1.00  0.62           C  
ATOM   3304  CG  LYS A 218       9.244   8.382 -21.296  1.00  0.62           C  
ATOM   3305  CD  LYS A 218       8.945   9.694 -21.998  1.00  0.62           C  
ATOM   3306  CE  LYS A 218       8.380  10.725 -21.026  1.00  0.62           C  
ATOM   3307  NZ  LYS A 218       8.104  12.026 -21.699  1.00  0.62           N  
ATOM   3308  H   LYS A 218      11.921   6.945 -20.732  1.00  0.62           H  
ATOM   3309  HA  LYS A 218       9.243   5.707 -21.020  1.00  0.62           H  
ATOM   3310 1HB  LYS A 218      10.741   7.734 -22.693  1.00  0.62           H  
ATOM   3311 2HB  LYS A 218       9.117   7.161 -23.064  1.00  0.62           H  
ATOM   3312 1HG  LYS A 218       8.326   7.998 -20.850  1.00  0.62           H  
ATOM   3313 2HG  LYS A 218       9.961   8.568 -20.495  1.00  0.62           H  
ATOM   3314 1HD  LYS A 218       9.863  10.086 -22.440  1.00  0.62           H  
ATOM   3315 2HD  LYS A 218       8.221   9.524 -22.795  1.00  0.62           H  
ATOM   3316 1HE  LYS A 218       7.454  10.343 -20.598  1.00  0.62           H  
ATOM   3317 2HE  LYS A 218       9.099  10.889 -20.221  1.00  0.62           H  
ATOM   3318 1HZ  LYS A 218       7.732  12.683 -21.027  1.00  0.62           H  
ATOM   3319 2HZ  LYS A 218       8.961  12.394 -22.090  1.00  0.62           H  
ATOM   3320 3HZ  LYS A 218       7.431  11.886 -22.439  1.00  0.62           H  
ATOM   3321  N   ASN A 219      11.780   4.551 -22.592  1.00  0.63           N  
ATOM   3322  CA  ASN A 219      12.322   3.485 -23.432  1.00  0.63           C  
ATOM   3323  C   ASN A 219      12.844   2.360 -22.540  1.00  0.63           C  
ATOM   3324  O   ASN A 219      13.879   2.507 -21.875  1.00  0.63           O  
ATOM   3325  CB  ASN A 219      13.394   3.993 -24.365  1.00  0.63           C  
ATOM   3326  CG  ASN A 219      13.878   2.935 -25.354  1.00  0.63           C  
ATOM   3327  OD1 ASN A 219      13.880   1.713 -25.096  1.00  0.63           O  
ATOM   3328  ND2 ASN A 219      14.289   3.400 -26.515  1.00  0.63           N  
ATOM   3329  H   ASN A 219      12.412   5.070 -21.997  1.00  0.63           H  
ATOM   3330  HA  ASN A 219      11.514   3.068 -24.036  1.00  0.63           H  
ATOM   3331 1HB  ASN A 219      13.012   4.850 -24.923  1.00  0.63           H  
ATOM   3332 2HB  ASN A 219      14.240   4.340 -23.779  1.00  0.63           H  
ATOM   3333 1HD2 ASN A 219      14.617   2.767 -27.220  1.00  0.63           H  
ATOM   3334 2HD2 ASN A 219      14.270   4.383 -26.697  1.00  0.63           H  
ATOM   3335  N   ALA A 220      12.163   1.221 -22.546  1.00  0.63           N  
ATOM   3336  CA  ALA A 220      12.533   0.128 -21.653  1.00  0.63           C  
ATOM   3337  C   ALA A 220      13.987  -0.309 -21.815  1.00  0.63           C  
ATOM   3338  O   ALA A 220      14.600  -0.757 -20.843  1.00  0.63           O  
ATOM   3339  CB  ALA A 220      11.658  -1.094 -21.888  1.00  0.63           C  
ATOM   3340  H   ALA A 220      11.351   1.136 -23.143  1.00  0.63           H  
ATOM   3341  HA  ALA A 220      12.398   0.487 -20.638  1.00  0.63           H  
ATOM   3342 1HB  ALA A 220      11.944  -1.877 -21.185  1.00  0.63           H  
ATOM   3343 2HB  ALA A 220      10.620  -0.861 -21.746  1.00  0.63           H  
ATOM   3344 3HB  ALA A 220      11.808  -1.452 -22.906  1.00  0.63           H  
ATOM   3345  N   ASP A 221      14.543  -0.218 -23.025  1.00  0.63           N  
ATOM   3346  CA  ASP A 221      15.918  -0.665 -23.219  1.00  0.63           C  
ATOM   3347  C   ASP A 221      16.897   0.220 -22.461  1.00  0.63           C  
ATOM   3348  O   ASP A 221      17.946  -0.244 -22.011  1.00  0.63           O  
ATOM   3349  CB  ASP A 221      16.295  -0.719 -24.699  1.00  0.63           C  
ATOM   3350  CG  ASP A 221      15.626  -1.881 -25.453  1.00  0.63           C  
ATOM   3351  OD1 ASP A 221      15.077  -2.754 -24.814  1.00  0.63           O  
ATOM   3352  OD2 ASP A 221      15.678  -1.881 -26.661  1.00  0.63           O  
ATOM   3353  H   ASP A 221      14.040   0.222 -23.794  1.00  0.63           H  
ATOM   3354  HA  ASP A 221      16.005  -1.676 -22.820  1.00  0.63           H  
ATOM   3355 1HB  ASP A 221      16.018   0.219 -25.177  1.00  0.63           H  
ATOM   3356 2HB  ASP A 221      17.377  -0.820 -24.790  1.00  0.63           H  
ATOM   3357  N   LYS A 222      16.585   1.512 -22.334  1.00  0.62           N  
ATOM   3358  CA  LYS A 222      17.508   2.398 -21.648  1.00  0.62           C  
ATOM   3359  C   LYS A 222      17.446   2.075 -20.177  1.00  0.62           C  
ATOM   3360  O   LYS A 222      18.465   2.054 -19.486  1.00  0.62           O  
ATOM   3361  CB  LYS A 222      17.160   3.867 -21.857  1.00  0.62           C  
ATOM   3362  CG  LYS A 222      17.375   4.405 -23.254  1.00  0.62           C  
ATOM   3363  CD  LYS A 222      16.994   5.886 -23.310  1.00  0.62           C  
ATOM   3364  CE  LYS A 222      17.182   6.473 -24.700  1.00  0.62           C  
ATOM   3365  NZ  LYS A 222      16.794   7.915 -24.746  1.00  0.62           N  
ATOM   3366  H   LYS A 222      15.685   1.864 -22.650  1.00  0.62           H  
ATOM   3367  HA  LYS A 222      18.523   2.209 -22.005  1.00  0.62           H  
ATOM   3368 1HB  LYS A 222      16.106   4.027 -21.603  1.00  0.62           H  
ATOM   3369 2HB  LYS A 222      17.745   4.476 -21.174  1.00  0.62           H  
ATOM   3370 1HG  LYS A 222      18.421   4.288 -23.532  1.00  0.62           H  
ATOM   3371 2HG  LYS A 222      16.760   3.843 -23.956  1.00  0.62           H  
ATOM   3372 1HD  LYS A 222      15.950   6.005 -23.007  1.00  0.62           H  
ATOM   3373 2HD  LYS A 222      17.610   6.444 -22.602  1.00  0.62           H  
ATOM   3374 1HE  LYS A 222      18.227   6.378 -24.990  1.00  0.62           H  
ATOM   3375 2HE  LYS A 222      16.565   5.917 -25.408  1.00  0.62           H  
ATOM   3376 1HZ  LYS A 222      16.929   8.277 -25.680  1.00  0.62           H  
ATOM   3377 2HZ  LYS A 222      15.821   8.009 -24.483  1.00  0.62           H  
ATOM   3378 3HZ  LYS A 222      17.366   8.436 -24.096  1.00  0.62           H  
ATOM   3379  N   ALA A 223      16.226   1.804 -19.702  1.00  0.62           N  
ATOM   3380  CA  ALA A 223      16.010   1.477 -18.297  1.00  0.62           C  
ATOM   3381  C   ALA A 223      16.760   0.198 -17.912  1.00  0.62           C  
ATOM   3382  O   ALA A 223      17.427   0.121 -16.872  1.00  0.62           O  
ATOM   3383  CB  ALA A 223      14.530   1.304 -18.052  1.00  0.62           C  
ATOM   3384  H   ALA A 223      15.431   1.846 -20.347  1.00  0.62           H  
ATOM   3385  HA  ALA A 223      16.390   2.296 -17.688  1.00  0.62           H  
ATOM   3386 1HB  ALA A 223      14.378   1.079 -17.021  1.00  0.62           H  
ATOM   3387 2HB  ALA A 223      13.998   2.220 -18.311  1.00  0.62           H  
ATOM   3388 3HB  ALA A 223      14.164   0.492 -18.658  1.00  0.62           H  
ATOM   3389  N   LYS A 224      16.708  -0.790 -18.805  1.00  0.62           N  
ATOM   3390  CA  LYS A 224      17.393  -2.048 -18.580  1.00  0.62           C  
ATOM   3391  C   LYS A 224      18.886  -1.835 -18.481  1.00  0.62           C  
ATOM   3392  O   LYS A 224      19.536  -2.323 -17.558  1.00  0.62           O  
ATOM   3393  CB  LYS A 224      17.098  -3.016 -19.712  1.00  0.62           C  
ATOM   3394  CG  LYS A 224      17.718  -4.377 -19.542  1.00  0.62           C  
ATOM   3395  CD  LYS A 224      17.367  -5.311 -20.685  1.00  0.62           C  
ATOM   3396  CE  LYS A 224      17.992  -6.669 -20.454  1.00  0.62           C  
ATOM   3397  NZ  LYS A 224      17.748  -7.614 -21.553  1.00  0.62           N  
ATOM   3398  H   LYS A 224      16.136  -0.680 -19.643  1.00  0.62           H  
ATOM   3399  HA  LYS A 224      17.058  -2.471 -17.637  1.00  0.62           H  
ATOM   3400 1HB  LYS A 224      16.021  -3.127 -19.830  1.00  0.62           H  
ATOM   3401 2HB  LYS A 224      17.474  -2.596 -20.646  1.00  0.62           H  
ATOM   3402 1HG  LYS A 224      18.802  -4.275 -19.484  1.00  0.62           H  
ATOM   3403 2HG  LYS A 224      17.366  -4.812 -18.621  1.00  0.62           H  
ATOM   3404 1HD  LYS A 224      16.283  -5.421 -20.748  1.00  0.62           H  
ATOM   3405 2HD  LYS A 224      17.732  -4.897 -21.625  1.00  0.62           H  
ATOM   3406 1HE  LYS A 224      19.066  -6.554 -20.323  1.00  0.62           H  
ATOM   3407 2HE  LYS A 224      17.569  -7.091 -19.541  1.00  0.62           H  
ATOM   3408 1HZ  LYS A 224      18.194  -8.495 -21.271  1.00  0.62           H  
ATOM   3409 2HZ  LYS A 224      16.764  -7.767 -21.672  1.00  0.62           H  
ATOM   3410 3HZ  LYS A 224      18.147  -7.283 -22.410  1.00  0.62           H  
ATOM   3411  N   GLN A 225      19.433  -1.074 -19.427  1.00  0.63           N  
ATOM   3412  CA  GLN A 225      20.858  -0.813 -19.434  1.00  0.63           C  
ATOM   3413  C   GLN A 225      21.287  -0.017 -18.211  1.00  0.63           C  
ATOM   3414  O   GLN A 225      22.291  -0.342 -17.576  1.00  0.63           O  
ATOM   3415  CB  GLN A 225      21.224  -0.041 -20.701  1.00  0.63           C  
ATOM   3416  CG  GLN A 225      21.102  -0.859 -21.977  1.00  0.63           C  
ATOM   3417  CD  GLN A 225      21.283  -0.020 -23.234  1.00  0.63           C  
ATOM   3418  OE1 GLN A 225      21.240   1.216 -23.202  1.00  0.63           O  
ATOM   3419  NE2 GLN A 225      21.480  -0.694 -24.360  1.00  0.63           N  
ATOM   3420  H   GLN A 225      18.855  -0.687 -20.177  1.00  0.63           H  
ATOM   3421  HA  GLN A 225      21.384  -1.766 -19.429  1.00  0.63           H  
ATOM   3422 1HB  GLN A 225      20.562   0.823 -20.797  1.00  0.63           H  
ATOM   3423 2HB  GLN A 225      22.243   0.332 -20.624  1.00  0.63           H  
ATOM   3424 1HG  GLN A 225      21.877  -1.624 -21.969  1.00  0.63           H  
ATOM   3425 2HG  GLN A 225      20.125  -1.331 -22.009  1.00  0.63           H  
ATOM   3426 1HE2 GLN A 225      21.600  -0.202 -25.222  1.00  0.63           H  
ATOM   3427 2HE2 GLN A 225      21.503  -1.693 -24.346  1.00  0.63           H  
ATOM   3428  N   ALA A 226      20.483   0.977 -17.819  1.00  0.64           N  
ATOM   3429  CA  ALA A 226      20.819   1.818 -16.680  1.00  0.64           C  
ATOM   3430  C   ALA A 226      20.972   0.984 -15.418  1.00  0.64           C  
ATOM   3431  O   ALA A 226      21.872   1.231 -14.620  1.00  0.64           O  
ATOM   3432  CB  ALA A 226      19.746   2.885 -16.484  1.00  0.64           C  
ATOM   3433  H   ALA A 226      19.646   1.196 -18.356  1.00  0.64           H  
ATOM   3434  HA  ALA A 226      21.773   2.300 -16.884  1.00  0.64           H  
ATOM   3435 1HB  ALA A 226      20.008   3.528 -15.644  1.00  0.64           H  
ATOM   3436 2HB  ALA A 226      19.662   3.479 -17.388  1.00  0.64           H  
ATOM   3437 3HB  ALA A 226      18.796   2.396 -16.284  1.00  0.64           H  
ATOM   3438  N   ALA A 227      20.119  -0.028 -15.253  1.00  0.65           N  
ATOM   3439  CA  ALA A 227      20.130  -0.913 -14.089  1.00  0.65           C  
ATOM   3440  C   ALA A 227      21.430  -1.697 -13.910  1.00  0.65           C  
ATOM   3441  O   ALA A 227      21.816  -2.024 -12.778  1.00  0.65           O  
ATOM   3442  CB  ALA A 227      18.985  -1.896 -14.193  1.00  0.65           C  
ATOM   3443  H   ALA A 227      19.387  -0.164 -15.956  1.00  0.65           H  
ATOM   3444  HA  ALA A 227      19.982  -0.302 -13.205  1.00  0.65           H  
ATOM   3445 1HB  ALA A 227      18.958  -2.530 -13.306  1.00  0.65           H  
ATOM   3446 2HB  ALA A 227      18.043  -1.349 -14.280  1.00  0.65           H  
ATOM   3447 3HB  ALA A 227      19.121  -2.514 -15.076  1.00  0.65           H  
ATOM   3448  N   VAL A 228      22.086  -2.039 -15.018  1.00  0.66           N  
ATOM   3449  CA  VAL A 228      23.228  -2.944 -14.998  1.00  0.66           C  
ATOM   3450  C   VAL A 228      24.298  -2.748 -13.919  1.00  0.66           C  
ATOM   3451  O   VAL A 228      24.507  -3.689 -13.159  1.00  0.66           O  
ATOM   3452  CB  VAL A 228      23.879  -3.014 -16.388  1.00  0.66           C  
ATOM   3453  CG1 VAL A 228      25.214  -3.775 -16.298  1.00  0.66           C  
ATOM   3454  CG2 VAL A 228      22.936  -3.736 -17.327  1.00  0.66           C  
ATOM   3455  H   VAL A 228      21.790  -1.650 -15.918  1.00  0.66           H  
ATOM   3456  HA  VAL A 228      22.821  -3.935 -14.828  1.00  0.66           H  
ATOM   3457  HB  VAL A 228      24.058  -2.021 -16.774  1.00  0.66           H  
ATOM   3458 1HG1 VAL A 228      25.660  -3.842 -17.288  1.00  0.66           H  
ATOM   3459 2HG1 VAL A 228      25.902  -3.268 -15.634  1.00  0.66           H  
ATOM   3460 3HG1 VAL A 228      25.036  -4.767 -15.923  1.00  0.66           H  
ATOM   3461 1HG2 VAL A 228      23.381  -3.791 -18.317  1.00  0.66           H  
ATOM   3462 2HG2 VAL A 228      22.760  -4.741 -16.959  1.00  0.66           H  
ATOM   3463 3HG2 VAL A 228      21.990  -3.192 -17.380  1.00  0.66           H  
ATOM   3464  N   PRO A 229      24.989  -1.597 -13.783  1.00  0.66           N  
ATOM   3465  CA  PRO A 229      26.019  -1.381 -12.783  1.00  0.66           C  
ATOM   3466  C   PRO A 229      25.556  -1.490 -11.340  1.00  0.66           C  
ATOM   3467  O   PRO A 229      26.350  -1.779 -10.436  1.00  0.66           O  
ATOM   3468  CB  PRO A 229      26.467   0.052 -13.086  1.00  0.66           C  
ATOM   3469  CG  PRO A 229      25.331   0.675 -13.839  1.00  0.66           C  
ATOM   3470  CD  PRO A 229      24.786  -0.440 -14.669  1.00  0.66           C  
ATOM   3471  HA  PRO A 229      26.819  -2.098 -12.968  1.00  0.66           H  
ATOM   3472 1HB  PRO A 229      26.709   0.576 -12.152  1.00  0.66           H  
ATOM   3473 2HB  PRO A 229      27.359   0.043 -13.687  1.00  0.66           H  
ATOM   3474 1HG  PRO A 229      24.579   1.084 -13.146  1.00  0.66           H  
ATOM   3475 2HG  PRO A 229      25.693   1.517 -14.447  1.00  0.66           H  
ATOM   3476 1HD  PRO A 229      23.768  -0.231 -14.892  1.00  0.66           H  
ATOM   3477 2HD  PRO A 229      25.392  -0.546 -15.576  1.00  0.66           H  
ATOM   3478  N   VAL A 230      24.269  -1.283 -11.099  1.00  0.67           N  
ATOM   3479  CA  VAL A 230      23.788  -1.356  -9.740  1.00  0.67           C  
ATOM   3480  C   VAL A 230      23.551  -2.809  -9.446  1.00  0.67           C  
ATOM   3481  O   VAL A 230      23.923  -3.312  -8.387  1.00  0.67           O  
ATOM   3482  CB  VAL A 230      22.563  -0.479  -9.538  1.00  0.67           C  
ATOM   3483  CG1 VAL A 230      22.008  -0.678  -8.137  1.00  0.67           C  
ATOM   3484  CG2 VAL A 230      22.986   0.976  -9.743  1.00  0.67           C  
ATOM   3485  H   VAL A 230      23.599  -1.113 -11.847  1.00  0.67           H  
ATOM   3486  HA  VAL A 230      24.565  -0.991  -9.069  1.00  0.67           H  
ATOM   3487  HB  VAL A 230      21.803  -0.756 -10.259  1.00  0.67           H  
ATOM   3488 1HG1 VAL A 230      21.134  -0.046  -7.991  1.00  0.67           H  
ATOM   3489 2HG1 VAL A 230      21.727  -1.718  -8.014  1.00  0.67           H  
ATOM   3490 3HG1 VAL A 230      22.767  -0.416  -7.403  1.00  0.67           H  
ATOM   3491 1HG2 VAL A 230      22.152   1.638  -9.604  1.00  0.67           H  
ATOM   3492 2HG2 VAL A 230      23.759   1.228  -9.019  1.00  0.67           H  
ATOM   3493 3HG2 VAL A 230      23.379   1.099 -10.753  1.00  0.67           H  
ATOM   3494  N   VAL A 231      22.965  -3.496 -10.412  1.00  0.67           N  
ATOM   3495  CA  VAL A 231      22.743  -4.916 -10.291  1.00  0.67           C  
ATOM   3496  C   VAL A 231      24.076  -5.651 -10.173  1.00  0.67           C  
ATOM   3497  O   VAL A 231      24.185  -6.603  -9.404  1.00  0.67           O  
ATOM   3498  CB  VAL A 231      21.903  -5.433 -11.447  1.00  0.67           C  
ATOM   3499  CG1 VAL A 231      21.880  -6.947 -11.411  1.00  0.67           C  
ATOM   3500  CG2 VAL A 231      20.496  -4.837 -11.282  1.00  0.67           C  
ATOM   3501  H   VAL A 231      22.674  -3.017 -11.265  1.00  0.67           H  
ATOM   3502  HA  VAL A 231      22.173  -5.091  -9.381  1.00  0.67           H  
ATOM   3503  HB  VAL A 231      22.341  -5.120 -12.398  1.00  0.67           H  
ATOM   3504 1HG1 VAL A 231      21.290  -7.322 -12.224  1.00  0.67           H  
ATOM   3505 2HG1 VAL A 231      22.900  -7.321 -11.504  1.00  0.67           H  
ATOM   3506 3HG1 VAL A 231      21.461  -7.277 -10.477  1.00  0.67           H  
ATOM   3507 1HG2 VAL A 231      19.837  -5.159 -12.065  1.00  0.67           H  
ATOM   3508 2HG2 VAL A 231      20.083  -5.148 -10.325  1.00  0.67           H  
ATOM   3509 3HG2 VAL A 231      20.567  -3.750 -11.306  1.00  0.67           H  
ATOM   3510  N   ALA A 232      25.100  -5.230 -10.931  1.00  0.67           N  
ATOM   3511  CA  ALA A 232      26.409  -5.869 -10.814  1.00  0.67           C  
ATOM   3512  C   ALA A 232      26.901  -5.787  -9.376  1.00  0.67           C  
ATOM   3513  O   ALA A 232      27.362  -6.777  -8.801  1.00  0.67           O  
ATOM   3514  CB  ALA A 232      27.429  -5.163 -11.704  1.00  0.67           C  
ATOM   3515  H   ALA A 232      24.959  -4.472 -11.591  1.00  0.67           H  
ATOM   3516  HA  ALA A 232      26.309  -6.915 -11.095  1.00  0.67           H  
ATOM   3517 1HB  ALA A 232      28.397  -5.650 -11.607  1.00  0.67           H  
ATOM   3518 2HB  ALA A 232      27.132  -5.181 -12.730  1.00  0.67           H  
ATOM   3519 3HB  ALA A 232      27.514  -4.126 -11.389  1.00  0.67           H  
ATOM   3520  N   PHE A 233      26.750  -4.607  -8.771  1.00  0.68           N  
ATOM   3521  CA  PHE A 233      27.142  -4.407  -7.389  1.00  0.68           C  
ATOM   3522  C   PHE A 233      26.332  -5.288  -6.443  1.00  0.68           C  
ATOM   3523  O   PHE A 233      26.889  -5.967  -5.573  1.00  0.68           O  
ATOM   3524  CB  PHE A 233      26.994  -2.945  -6.988  1.00  0.68           C  
ATOM   3525  CG  PHE A 233      27.387  -2.709  -5.575  1.00  0.68           C  
ATOM   3526  CD1 PHE A 233      28.729  -2.620  -5.228  1.00  0.68           C  
ATOM   3527  CD2 PHE A 233      26.428  -2.591  -4.581  1.00  0.68           C  
ATOM   3528  CE1 PHE A 233      29.103  -2.415  -3.915  1.00  0.68           C  
ATOM   3529  CE2 PHE A 233      26.799  -2.387  -3.267  1.00  0.68           C  
ATOM   3530  CZ  PHE A 233      28.138  -2.300  -2.933  1.00  0.68           C  
ATOM   3531  H   PHE A 233      26.379  -3.807  -9.290  1.00  0.68           H  
ATOM   3532  HA  PHE A 233      28.189  -4.681  -7.289  1.00  0.68           H  
ATOM   3533 1HB  PHE A 233      27.611  -2.322  -7.634  1.00  0.68           H  
ATOM   3534 2HB  PHE A 233      25.963  -2.629  -7.114  1.00  0.68           H  
ATOM   3535  HD1 PHE A 233      29.488  -2.717  -6.006  1.00  0.68           H  
ATOM   3536  HD2 PHE A 233      25.372  -2.665  -4.850  1.00  0.68           H  
ATOM   3537  HE1 PHE A 233      30.159  -2.348  -3.653  1.00  0.68           H  
ATOM   3538  HE2 PHE A 233      26.039  -2.299  -2.491  1.00  0.68           H  
ATOM   3539  HZ  PHE A 233      28.430  -2.143  -1.893  1.00  0.68           H  
ATOM   3540  N   ILE A 234      25.009  -5.271  -6.603  1.00  0.70           N  
ATOM   3541  CA  ILE A 234      24.141  -6.020  -5.712  1.00  0.70           C  
ATOM   3542  C   ILE A 234      24.410  -7.509  -5.795  1.00  0.70           C  
ATOM   3543  O   ILE A 234      24.530  -8.170  -4.759  1.00  0.70           O  
ATOM   3544  CB  ILE A 234      22.662  -5.779  -6.030  1.00  0.70           C  
ATOM   3545  CG1 ILE A 234      22.263  -4.353  -5.722  1.00  0.70           C  
ATOM   3546  CG2 ILE A 234      21.821  -6.727  -5.212  1.00  0.70           C  
ATOM   3547  CD1 ILE A 234      20.919  -3.996  -6.304  1.00  0.70           C  
ATOM   3548  H   ILE A 234      24.601  -4.702  -7.345  1.00  0.70           H  
ATOM   3549  HA  ILE A 234      24.336  -5.690  -4.692  1.00  0.70           H  
ATOM   3550  HB  ILE A 234      22.483  -5.956  -7.092  1.00  0.70           H  
ATOM   3551 1HG1 ILE A 234      22.219  -4.220  -4.642  1.00  0.70           H  
ATOM   3552 2HG1 ILE A 234      23.012  -3.675  -6.122  1.00  0.70           H  
ATOM   3553 1HG2 ILE A 234      20.777  -6.559  -5.439  1.00  0.70           H  
ATOM   3554 2HG2 ILE A 234      22.092  -7.754  -5.452  1.00  0.70           H  
ATOM   3555 3HG2 ILE A 234      21.991  -6.549  -4.153  1.00  0.70           H  
ATOM   3556 1HD1 ILE A 234      20.681  -2.964  -6.049  1.00  0.70           H  
ATOM   3557 2HD1 ILE A 234      20.953  -4.107  -7.390  1.00  0.70           H  
ATOM   3558 3HD1 ILE A 234      20.154  -4.654  -5.895  1.00  0.70           H  
ATOM   3559  N   ALA A 235      24.509  -8.051  -7.012  1.00  0.73           N  
ATOM   3560  CA  ALA A 235      24.762  -9.474  -7.155  1.00  0.73           C  
ATOM   3561  C   ALA A 235      26.075  -9.830  -6.495  1.00  0.73           C  
ATOM   3562  O   ALA A 235      26.180 -10.839  -5.806  1.00  0.73           O  
ATOM   3563  CB  ALA A 235      24.803  -9.868  -8.623  1.00  0.73           C  
ATOM   3564  H   ALA A 235      24.407  -7.471  -7.840  1.00  0.73           H  
ATOM   3565  HA  ALA A 235      23.966 -10.011  -6.648  1.00  0.73           H  
ATOM   3566 1HB  ALA A 235      24.982 -10.936  -8.710  1.00  0.73           H  
ATOM   3567 2HB  ALA A 235      23.855  -9.617  -9.098  1.00  0.73           H  
ATOM   3568 3HB  ALA A 235      25.609  -9.320  -9.121  1.00  0.73           H  
ATOM   3569  N   ALA A 236      27.083  -8.974  -6.670  1.00  0.78           N  
ATOM   3570  CA  ALA A 236      28.382  -9.214  -6.076  1.00  0.78           C  
ATOM   3571  C   ALA A 236      28.335  -9.225  -4.550  1.00  0.78           C  
ATOM   3572  O   ALA A 236      28.967 -10.066  -3.904  1.00  0.78           O  
ATOM   3573  CB  ALA A 236      29.345  -8.150  -6.550  1.00  0.78           C  
ATOM   3574  H   ALA A 236      26.970  -8.143  -7.255  1.00  0.78           H  
ATOM   3575  HA  ALA A 236      28.722 -10.190  -6.408  1.00  0.78           H  
ATOM   3576 1HB  ALA A 236      30.329  -8.321  -6.148  1.00  0.78           H  
ATOM   3577 2HB  ALA A 236      29.381  -8.178  -7.628  1.00  0.78           H  
ATOM   3578 3HB  ALA A 236      28.995  -7.175  -6.226  1.00  0.78           H  
ATOM   3579  N   GLY A 237      27.561  -8.304  -3.965  1.00  0.84           N  
ATOM   3580  CA  GLY A 237      27.459  -8.209  -2.512  1.00  0.84           C  
ATOM   3581  C   GLY A 237      26.526  -9.253  -1.895  1.00  0.84           C  
ATOM   3582  O   GLY A 237      26.679  -9.620  -0.727  1.00  0.84           O  
ATOM   3583  H   GLY A 237      27.068  -7.624  -4.545  1.00  0.84           H  
ATOM   3584 1HA  GLY A 237      28.452  -8.306  -2.076  1.00  0.84           H  
ATOM   3585 2HA  GLY A 237      27.103  -7.212  -2.253  1.00  0.84           H  
ATOM   3586  N   SER A 238      25.559  -9.730  -2.670  1.00  0.90           N  
ATOM   3587  CA  SER A 238      24.587 -10.686  -2.178  1.00  0.90           C  
ATOM   3588  C   SER A 238      25.258 -12.016  -1.800  1.00  0.90           C  
ATOM   3589  O   SER A 238      26.235 -12.421  -2.439  1.00  0.90           O  
ATOM   3590  CB  SER A 238      23.525 -10.897  -3.233  1.00  0.90           C  
ATOM   3591  OG  SER A 238      22.807  -9.717  -3.452  1.00  0.90           O  
ATOM   3592  H   SER A 238      25.461  -9.376  -3.621  1.00  0.90           H  
ATOM   3593  HA  SER A 238      24.121 -10.237  -1.307  1.00  0.90           H  
ATOM   3594 1HB  SER A 238      24.009 -11.192  -4.152  1.00  0.90           H  
ATOM   3595 2HB  SER A 238      22.850 -11.699  -2.940  1.00  0.90           H  
ATOM   3596  HG  SER A 238      23.475  -9.064  -3.755  1.00  0.90           H  
ATOM   3597  N   PRO A 239      24.779 -12.709  -0.747  1.00  0.96           N  
ATOM   3598  CA  PRO A 239      25.262 -14.002  -0.316  1.00  0.96           C  
ATOM   3599  C   PRO A 239      24.814 -15.077  -1.305  1.00  0.96           C  
ATOM   3600  O   PRO A 239      23.774 -14.901  -1.950  1.00  0.96           O  
ATOM   3601  CB  PRO A 239      24.607 -14.164   1.065  1.00  0.96           C  
ATOM   3602  CG  PRO A 239      23.333 -13.351   0.976  1.00  0.96           C  
ATOM   3603  CD  PRO A 239      23.679 -12.165   0.087  1.00  0.96           C  
ATOM   3604  HA  PRO A 239      26.350 -13.919  -0.224  1.00  0.96           H  
ATOM   3605 1HB  PRO A 239      24.419 -15.226   1.278  1.00  0.96           H  
ATOM   3606 2HB  PRO A 239      25.289 -13.796   1.847  1.00  0.96           H  
ATOM   3607 1HG  PRO A 239      22.537 -13.963   0.568  1.00  0.96           H  
ATOM   3608 2HG  PRO A 239      23.002 -13.033   1.981  1.00  0.96           H  
ATOM   3609 1HD  PRO A 239      22.797 -11.901  -0.512  1.00  0.96           H  
ATOM   3610 2HD  PRO A 239      24.037 -11.322   0.708  1.00  0.96           H  
ATOM   3611  N   PRO A 240      25.520 -16.218  -1.390  1.00  1.00           N  
ATOM   3612  CA  PRO A 240      25.179 -17.395  -2.171  1.00  1.00           C  
ATOM   3613  C   PRO A 240      23.766 -17.901  -1.945  1.00  1.00           C  
ATOM   3614  O   PRO A 240      23.143 -18.411  -2.861  1.00  1.00           O  
ATOM   3615  CB  PRO A 240      26.191 -18.424  -1.667  1.00  1.00           C  
ATOM   3616  CG  PRO A 240      27.380 -17.610  -1.256  1.00  1.00           C  
ATOM   3617  CD  PRO A 240      26.800 -16.349  -0.661  1.00  1.00           C  
ATOM   3618  HA  PRO A 240      25.346 -17.181  -3.234  1.00  1.00           H  
ATOM   3619 1HB  PRO A 240      25.756 -19.002  -0.836  1.00  1.00           H  
ATOM   3620 2HB  PRO A 240      26.417 -19.148  -2.467  1.00  1.00           H  
ATOM   3621 1HG  PRO A 240      27.991 -18.177  -0.537  1.00  1.00           H  
ATOM   3622 2HG  PRO A 240      28.020 -17.413  -2.125  1.00  1.00           H  
ATOM   3623 1HD  PRO A 240      26.636 -16.451   0.422  1.00  1.00           H  
ATOM   3624 2HD  PRO A 240      27.491 -15.541  -0.912  1.00  1.00           H  
ATOM   3625  N   VAL A 241      23.223 -17.730  -0.742  1.00  1.01           N  
ATOM   3626  CA  VAL A 241      21.878 -18.234  -0.476  1.00  1.01           C  
ATOM   3627  C   VAL A 241      20.833 -17.530  -1.323  1.00  1.01           C  
ATOM   3628  O   VAL A 241      19.975 -18.158  -1.947  1.00  1.01           O  
ATOM   3629  CB  VAL A 241      21.537 -18.027   1.003  1.00  1.01           C  
ATOM   3630  CG1 VAL A 241      20.083 -18.372   1.249  1.00  1.01           C  
ATOM   3631  CG2 VAL A 241      22.464 -18.872   1.846  1.00  1.01           C  
ATOM   3632  H   VAL A 241      23.743 -17.287  -0.001  1.00  1.01           H  
ATOM   3633  HA  VAL A 241      21.858 -19.301  -0.709  1.00  1.01           H  
ATOM   3634  HB  VAL A 241      21.670 -16.975   1.259  1.00  1.01           H  
ATOM   3635 1HG1 VAL A 241      19.843 -18.208   2.297  1.00  1.01           H  
ATOM   3636 2HG1 VAL A 241      19.455 -17.737   0.628  1.00  1.01           H  
ATOM   3637 3HG1 VAL A 241      19.908 -19.416   0.995  1.00  1.01           H  
ATOM   3638 1HG2 VAL A 241      22.236 -18.721   2.901  1.00  1.01           H  
ATOM   3639 2HG2 VAL A 241      22.328 -19.923   1.591  1.00  1.01           H  
ATOM   3640 3HG2 VAL A 241      23.497 -18.580   1.651  1.00  1.01           H  
ATOM   3641  N   VAL A 242      20.928 -16.213  -1.343  1.00  0.98           N  
ATOM   3642  CA  VAL A 242      20.018 -15.379  -2.094  1.00  0.98           C  
ATOM   3643  C   VAL A 242      20.280 -15.549  -3.580  1.00  0.98           C  
ATOM   3644  O   VAL A 242      19.357 -15.700  -4.386  1.00  0.98           O  
ATOM   3645  CB  VAL A 242      20.187 -13.928  -1.624  1.00  0.98           C  
ATOM   3646  CG1 VAL A 242      19.406 -12.981  -2.486  1.00  0.98           C  
ATOM   3647  CG2 VAL A 242      19.699 -13.836  -0.172  1.00  0.98           C  
ATOM   3648  H   VAL A 242      21.677 -15.776  -0.827  1.00  0.98           H  
ATOM   3649  HA  VAL A 242      18.998 -15.692  -1.876  1.00  0.98           H  
ATOM   3650  HB  VAL A 242      21.243 -13.651  -1.685  1.00  0.98           H  
ATOM   3651 1HG1 VAL A 242      19.543 -11.961  -2.127  1.00  0.98           H  
ATOM   3652 2HG1 VAL A 242      19.775 -13.057  -3.494  1.00  0.98           H  
ATOM   3653 3HG1 VAL A 242      18.341 -13.240  -2.451  1.00  0.98           H  
ATOM   3654 1HG2 VAL A 242      19.823 -12.817   0.197  1.00  0.98           H  
ATOM   3655 2HG2 VAL A 242      18.647 -14.107  -0.129  1.00  0.98           H  
ATOM   3656 3HG2 VAL A 242      20.269 -14.517   0.455  1.00  0.98           H  
ATOM   3657  N   LEU A 243      21.545 -15.561  -3.954  1.00  0.94           N  
ATOM   3658  CA  LEU A 243      21.872 -15.700  -5.354  1.00  0.94           C  
ATOM   3659  C   LEU A 243      21.371 -17.032  -5.926  1.00  0.94           C  
ATOM   3660  O   LEU A 243      20.756 -17.062  -7.001  1.00  0.94           O  
ATOM   3661  CB  LEU A 243      23.374 -15.577  -5.460  1.00  0.94           C  
ATOM   3662  CG  LEU A 243      23.900 -14.183  -5.177  1.00  0.94           C  
ATOM   3663  CD1 LEU A 243      25.367 -14.221  -5.012  1.00  0.94           C  
ATOM   3664  CD2 LEU A 243      23.525 -13.304  -6.325  1.00  0.94           C  
ATOM   3665  H   LEU A 243      22.291 -15.452  -3.262  1.00  0.94           H  
ATOM   3666  HA  LEU A 243      21.402 -14.886  -5.900  1.00  0.94           H  
ATOM   3667 1HB  LEU A 243      23.820 -16.256  -4.747  1.00  0.94           H  
ATOM   3668 2HB  LEU A 243      23.674 -15.861  -6.467  1.00  0.94           H  
ATOM   3669  HG  LEU A 243      23.466 -13.797  -4.257  1.00  0.94           H  
ATOM   3670 1HD1 LEU A 243      25.740 -13.215  -4.823  1.00  0.94           H  
ATOM   3671 2HD1 LEU A 243      25.615 -14.859  -4.174  1.00  0.94           H  
ATOM   3672 3HD1 LEU A 243      25.808 -14.609  -5.900  1.00  0.94           H  
ATOM   3673 1HD2 LEU A 243      23.891 -12.304  -6.153  1.00  0.94           H  
ATOM   3674 2HD2 LEU A 243      23.953 -13.688  -7.234  1.00  0.94           H  
ATOM   3675 3HD2 LEU A 243      22.457 -13.296  -6.411  1.00  0.94           H  
ATOM   3676  N   GLU A 244      21.540 -18.130  -5.175  1.00  0.88           N  
ATOM   3677  CA  GLU A 244      21.043 -19.421  -5.638  1.00  0.88           C  
ATOM   3678  C   GLU A 244      19.515 -19.425  -5.696  1.00  0.88           C  
ATOM   3679  O   GLU A 244      18.933 -19.921  -6.661  1.00  0.88           O  
ATOM   3680  CB  GLU A 244      21.575 -20.564  -4.761  1.00  0.88           C  
ATOM   3681  CG  GLU A 244      23.098 -20.834  -4.943  1.00  0.88           C  
ATOM   3682  CD  GLU A 244      23.651 -21.917  -4.031  1.00  0.88           C  
ATOM   3683  OE1 GLU A 244      22.924 -22.418  -3.204  1.00  0.88           O  
ATOM   3684  OE2 GLU A 244      24.812 -22.239  -4.168  1.00  0.88           O  
ATOM   3685  H   GLU A 244      22.044 -18.086  -4.292  1.00  0.88           H  
ATOM   3686  HA  GLU A 244      21.418 -19.583  -6.648  1.00  0.88           H  
ATOM   3687 1HB  GLU A 244      21.399 -20.323  -3.709  1.00  0.88           H  
ATOM   3688 2HB  GLU A 244      21.034 -21.482  -4.984  1.00  0.88           H  
ATOM   3689 1HG  GLU A 244      23.270 -21.132  -5.976  1.00  0.88           H  
ATOM   3690 2HG  GLU A 244      23.648 -19.909  -4.780  1.00  0.88           H  
ATOM   3691  N   ARG A 245      18.862 -18.793  -4.709  1.00  0.82           N  
ATOM   3692  CA  ARG A 245      17.401 -18.686  -4.644  1.00  0.82           C  
ATOM   3693  C   ARG A 245      16.847 -18.048  -5.919  1.00  0.82           C  
ATOM   3694  O   ARG A 245      15.809 -18.470  -6.453  1.00  0.82           O  
ATOM   3695  CB  ARG A 245      16.994 -17.866  -3.424  1.00  0.82           C  
ATOM   3696  CG  ARG A 245      15.520 -17.712  -3.138  1.00  0.82           C  
ATOM   3697  CD  ARG A 245      15.339 -16.899  -1.899  1.00  0.82           C  
ATOM   3698  NE  ARG A 245      15.807 -17.603  -0.704  1.00  0.82           N  
ATOM   3699  CZ  ARG A 245      16.284 -17.010   0.418  1.00  0.82           C  
ATOM   3700  NH1 ARG A 245      16.367 -15.695   0.512  1.00  0.82           N  
ATOM   3701  NH2 ARG A 245      16.675 -17.759   1.437  1.00  0.82           N  
ATOM   3702  H   ARG A 245      19.393 -18.403  -3.928  1.00  0.82           H  
ATOM   3703  HA  ARG A 245      16.989 -19.688  -4.543  1.00  0.82           H  
ATOM   3704 1HB  ARG A 245      17.458 -18.287  -2.536  1.00  0.82           H  
ATOM   3705 2HB  ARG A 245      17.377 -16.860  -3.533  1.00  0.82           H  
ATOM   3706 1HG  ARG A 245      15.037 -17.189  -3.968  1.00  0.82           H  
ATOM   3707 2HG  ARG A 245      15.058 -18.686  -2.993  1.00  0.82           H  
ATOM   3708 1HD  ARG A 245      15.937 -16.004  -2.009  1.00  0.82           H  
ATOM   3709 2HD  ARG A 245      14.294 -16.631  -1.762  1.00  0.82           H  
ATOM   3710  HE  ARG A 245      15.772 -18.611  -0.717  1.00  0.82           H  
ATOM   3711 1HH1 ARG A 245      16.065 -15.081  -0.268  1.00  0.82           H  
ATOM   3712 2HH1 ARG A 245      16.727 -15.266   1.349  1.00  0.82           H  
ATOM   3713 1HH2 ARG A 245      16.617 -18.768   1.374  1.00  0.82           H  
ATOM   3714 2HH2 ARG A 245      17.035 -17.322   2.270  1.00  0.82           H  
ATOM   3715  N   HIS A 246      17.579 -17.062  -6.444  1.00  0.77           N  
ATOM   3716  CA  HIS A 246      17.171 -16.351  -7.647  1.00  0.77           C  
ATOM   3717  C   HIS A 246      17.552 -17.061  -8.952  1.00  0.77           C  
ATOM   3718  O   HIS A 246      17.230 -16.568 -10.035  1.00  0.77           O  
ATOM   3719  CB  HIS A 246      17.839 -14.987  -7.727  1.00  0.77           C  
ATOM   3720  CG  HIS A 246      17.444 -13.966  -6.737  1.00  0.77           C  
ATOM   3721  ND1 HIS A 246      16.177 -13.448  -6.657  1.00  0.77           N  
ATOM   3722  CD2 HIS A 246      18.178 -13.305  -5.833  1.00  0.77           C  
ATOM   3723  CE1 HIS A 246      16.154 -12.519  -5.715  1.00  0.77           C  
ATOM   3724  NE2 HIS A 246      17.347 -12.421  -5.200  1.00  0.77           N  
ATOM   3725  H   HIS A 246      18.420 -16.758  -5.946  1.00  0.77           H  
ATOM   3726  HA  HIS A 246      16.091 -16.218  -7.638  1.00  0.77           H  
ATOM   3727 1HB  HIS A 246      18.912 -15.137  -7.607  1.00  0.77           H  
ATOM   3728 2HB  HIS A 246      17.684 -14.578  -8.718  1.00  0.77           H  
ATOM   3729  HD2 HIS A 246      19.238 -13.454  -5.655  1.00  0.77           H  
ATOM   3730  HE1 HIS A 246      15.301 -11.925  -5.412  1.00  0.77           H  
ATOM   3731  HE2 HIS A 246      17.608 -11.787  -4.454  1.00  0.77           H  
ATOM   3732  N   GLY A 247      18.252 -18.193  -8.874  1.00  0.72           N  
ATOM   3733  CA  GLY A 247      18.683 -18.896 -10.075  1.00  0.72           C  
ATOM   3734  C   GLY A 247      19.912 -18.265 -10.736  1.00  0.72           C  
ATOM   3735  O   GLY A 247      20.161 -18.480 -11.925  1.00  0.72           O  
ATOM   3736  H   GLY A 247      18.482 -18.602  -7.971  1.00  0.72           H  
ATOM   3737 1HA  GLY A 247      18.908 -19.929  -9.810  1.00  0.72           H  
ATOM   3738 2HA  GLY A 247      17.860 -18.925 -10.787  1.00  0.72           H  
ATOM   3739  N   ILE A 248      20.664 -17.463  -9.988  1.00  0.69           N  
ATOM   3740  CA  ILE A 248      21.832 -16.788 -10.534  1.00  0.69           C  
ATOM   3741  C   ILE A 248      23.074 -17.663 -10.512  1.00  0.69           C  
ATOM   3742  O   ILE A 248      23.425 -18.251  -9.490  1.00  0.69           O  
ATOM   3743  CB  ILE A 248      22.093 -15.486  -9.776  1.00  0.69           C  
ATOM   3744  CG1 ILE A 248      20.954 -14.553  -9.975  1.00  0.69           C  
ATOM   3745  CG2 ILE A 248      23.366 -14.864 -10.229  1.00  0.69           C  
ATOM   3746  CD1 ILE A 248      21.005 -13.426  -9.062  1.00  0.69           C  
ATOM   3747  H   ILE A 248      20.447 -17.331  -9.000  1.00  0.69           H  
ATOM   3748  HA  ILE A 248      21.621 -16.531 -11.571  1.00  0.69           H  
ATOM   3749  HB  ILE A 248      22.159 -15.697  -8.710  1.00  0.69           H  
ATOM   3750 1HG1 ILE A 248      20.996 -14.168 -10.991  1.00  0.69           H  
ATOM   3751 2HG1 ILE A 248      20.013 -15.084  -9.842  1.00  0.69           H  
ATOM   3752 1HG2 ILE A 248      23.539 -13.944  -9.676  1.00  0.69           H  
ATOM   3753 2HG2 ILE A 248      24.182 -15.554 -10.049  1.00  0.69           H  
ATOM   3754 3HG2 ILE A 248      23.302 -14.645 -11.294  1.00  0.69           H  
ATOM   3755 1HD1 ILE A 248      20.188 -12.774  -9.251  1.00  0.69           H  
ATOM   3756 2HD1 ILE A 248      20.945 -13.792  -8.046  1.00  0.69           H  
ATOM   3757 3HD1 ILE A 248      21.936 -12.897  -9.211  1.00  0.69           H  
ATOM   3758  N   ASP A 249      23.739 -17.762 -11.657  1.00  0.66           N  
ATOM   3759  CA  ASP A 249      24.946 -18.563 -11.754  1.00  0.66           C  
ATOM   3760  C   ASP A 249      26.048 -17.931 -10.918  1.00  0.66           C  
ATOM   3761  O   ASP A 249      26.503 -16.814 -11.191  1.00  0.66           O  
ATOM   3762  CB  ASP A 249      25.365 -18.736 -13.213  1.00  0.66           C  
ATOM   3763  CG  ASP A 249      26.568 -19.689 -13.441  1.00  0.66           C  
ATOM   3764  OD1 ASP A 249      27.351 -19.920 -12.526  1.00  0.66           O  
ATOM   3765  OD2 ASP A 249      26.682 -20.179 -14.544  1.00  0.66           O  
ATOM   3766  H   ASP A 249      23.393 -17.270 -12.469  1.00  0.66           H  
ATOM   3767  HA  ASP A 249      24.735 -19.553 -11.345  1.00  0.66           H  
ATOM   3768 1HB  ASP A 249      24.516 -19.115 -13.785  1.00  0.66           H  
ATOM   3769 2HB  ASP A 249      25.617 -17.765 -13.623  1.00  0.66           H  
ATOM   3770  N   MET A 250      26.482 -18.663  -9.904  1.00  0.63           N  
ATOM   3771  CA  MET A 250      27.480 -18.178  -8.973  1.00  0.63           C  
ATOM   3772  C   MET A 250      28.825 -17.917  -9.640  1.00  0.63           C  
ATOM   3773  O   MET A 250      29.616 -17.120  -9.135  1.00  0.63           O  
ATOM   3774  CB  MET A 250      27.636 -19.162  -7.819  1.00  0.63           C  
ATOM   3775  CG  MET A 250      26.434 -19.210  -6.909  1.00  0.63           C  
ATOM   3776  SD  MET A 250      26.054 -17.600  -6.253  1.00  0.63           S  
ATOM   3777  CE  MET A 250      27.516 -17.250  -5.291  1.00  0.63           C  
ATOM   3778  H   MET A 250      26.076 -19.578  -9.765  1.00  0.63           H  
ATOM   3779  HA  MET A 250      27.123 -17.233  -8.568  1.00  0.63           H  
ATOM   3780 1HB  MET A 250      27.803 -20.162  -8.216  1.00  0.63           H  
ATOM   3781 2HB  MET A 250      28.509 -18.893  -7.223  1.00  0.63           H  
ATOM   3782 1HG  MET A 250      25.564 -19.565  -7.469  1.00  0.63           H  
ATOM   3783 2HG  MET A 250      26.608 -19.896  -6.077  1.00  0.63           H  
ATOM   3784 1HE  MET A 250      27.422 -16.281  -4.816  1.00  0.63           H  
ATOM   3785 2HE  MET A 250      27.637 -18.019  -4.530  1.00  0.63           H  
ATOM   3786 3HE  MET A 250      28.390 -17.248  -5.945  1.00  0.63           H  
ATOM   3787  N   GLU A 251      29.104 -18.575 -10.769  1.00  0.62           N  
ATOM   3788  CA  GLU A 251      30.383 -18.353 -11.432  1.00  0.62           C  
ATOM   3789  C   GLU A 251      30.409 -16.937 -11.996  1.00  0.62           C  
ATOM   3790  O   GLU A 251      31.426 -16.244 -11.933  1.00  0.62           O  
ATOM   3791  CB  GLU A 251      30.612 -19.370 -12.553  1.00  0.62           C  
ATOM   3792  CG  GLU A 251      31.978 -19.274 -13.252  1.00  0.62           C  
ATOM   3793  CD  GLU A 251      33.156 -19.598 -12.351  1.00  0.62           C  
ATOM   3794  OE1 GLU A 251      32.958 -20.225 -11.336  1.00  0.62           O  
ATOM   3795  OE2 GLU A 251      34.255 -19.217 -12.688  1.00  0.62           O  
ATOM   3796  H   GLU A 251      28.411 -19.201 -11.202  1.00  0.62           H  
ATOM   3797  HA  GLU A 251      31.184 -18.448 -10.698  1.00  0.62           H  
ATOM   3798 1HB  GLU A 251      30.502 -20.378 -12.156  1.00  0.62           H  
ATOM   3799 2HB  GLU A 251      29.840 -19.238 -13.315  1.00  0.62           H  
ATOM   3800 1HG  GLU A 251      31.984 -19.961 -14.097  1.00  0.62           H  
ATOM   3801 2HG  GLU A 251      32.095 -18.263 -13.643  1.00  0.62           H  
ATOM   3802  N   LYS A 252      29.267 -16.500 -12.540  1.00  0.61           N  
ATOM   3803  CA  LYS A 252      29.178 -15.168 -13.119  1.00  0.61           C  
ATOM   3804  C   LYS A 252      29.289 -14.157 -11.999  1.00  0.61           C  
ATOM   3805  O   LYS A 252      29.963 -13.137 -12.135  1.00  0.61           O  
ATOM   3806  CB  LYS A 252      27.855 -14.966 -13.831  1.00  0.61           C  
ATOM   3807  CG  LYS A 252      27.655 -15.786 -15.074  1.00  0.61           C  
ATOM   3808  CD  LYS A 252      26.288 -15.491 -15.664  1.00  0.61           C  
ATOM   3809  CE  LYS A 252      25.960 -16.398 -16.835  1.00  0.61           C  
ATOM   3810  NZ  LYS A 252      24.622 -16.089 -17.385  1.00  0.61           N  
ATOM   3811  H   LYS A 252      28.456 -17.110 -12.542  1.00  0.61           H  
ATOM   3812  HA  LYS A 252      30.001 -15.017 -13.815  1.00  0.61           H  
ATOM   3813 1HB  LYS A 252      27.037 -15.199 -13.150  1.00  0.61           H  
ATOM   3814 2HB  LYS A 252      27.762 -13.918 -14.119  1.00  0.61           H  
ATOM   3815 1HG  LYS A 252      28.427 -15.546 -15.805  1.00  0.61           H  
ATOM   3816 2HG  LYS A 252      27.722 -16.849 -14.825  1.00  0.61           H  
ATOM   3817 1HD  LYS A 252      25.522 -15.621 -14.896  1.00  0.61           H  
ATOM   3818 2HD  LYS A 252      26.249 -14.450 -15.999  1.00  0.61           H  
ATOM   3819 1HE  LYS A 252      26.704 -16.277 -17.619  1.00  0.61           H  
ATOM   3820 2HE  LYS A 252      25.969 -17.435 -16.490  1.00  0.61           H  
ATOM   3821 1HZ  LYS A 252      24.402 -16.696 -18.148  1.00  0.61           H  
ATOM   3822 2HZ  LYS A 252      23.897 -16.179 -16.656  1.00  0.61           H  
ATOM   3823 3HZ  LYS A 252      24.597 -15.133 -17.699  1.00  0.61           H  
ATOM   3824  N   VAL A 253      28.673 -14.470 -10.859  1.00  0.60           N  
ATOM   3825  CA  VAL A 253      28.727 -13.551  -9.734  1.00  0.60           C  
ATOM   3826  C   VAL A 253      30.153 -13.386  -9.255  1.00  0.60           C  
ATOM   3827  O   VAL A 253      30.582 -12.268  -8.965  1.00  0.60           O  
ATOM   3828  CB  VAL A 253      27.900 -14.034  -8.554  1.00  0.60           C  
ATOM   3829  CG1 VAL A 253      28.156 -13.118  -7.379  1.00  0.60           C  
ATOM   3830  CG2 VAL A 253      26.473 -14.064  -8.936  1.00  0.60           C  
ATOM   3831  H   VAL A 253      28.123 -15.333 -10.807  1.00  0.60           H  
ATOM   3832  HA  VAL A 253      28.347 -12.583 -10.057  1.00  0.60           H  
ATOM   3833  HB  VAL A 253      28.223 -15.034  -8.270  1.00  0.60           H  
ATOM   3834 1HG1 VAL A 253      27.605 -13.438  -6.520  1.00  0.60           H  
ATOM   3835 2HG1 VAL A 253      29.216 -13.131  -7.140  1.00  0.60           H  
ATOM   3836 3HG1 VAL A 253      27.853 -12.106  -7.638  1.00  0.60           H  
ATOM   3837 1HG2 VAL A 253      25.887 -14.424  -8.117  1.00  0.60           H  
ATOM   3838 2HG2 VAL A 253      26.149 -13.064  -9.212  1.00  0.60           H  
ATOM   3839 3HG2 VAL A 253      26.359 -14.734  -9.779  1.00  0.60           H  
ATOM   3840  N   GLU A 254      30.891 -14.492  -9.157  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      32.268 -14.410  -8.705  1.00  0.60           C  
ATOM   3842  C   GLU A 254      33.084 -13.610  -9.718  1.00  0.60           C  
ATOM   3843  O   GLU A 254      33.946 -12.811  -9.343  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      32.856 -15.801  -8.499  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      34.240 -15.825  -7.832  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      34.237 -15.334  -6.367  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      33.179 -15.257  -5.763  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      35.299 -15.060  -5.861  1.00  0.60           O  
ATOM   3849  H   GLU A 254      30.484 -15.402  -9.381  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      32.293 -13.885  -7.760  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      32.173 -16.393  -7.888  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      32.937 -16.303  -9.468  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      34.623 -16.844  -7.863  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      34.911 -15.197  -8.415  1.00  0.60           H  
ATOM   3855  N   ALA A 255      32.804 -13.795 -11.015  1.00  0.61           N  
ATOM   3856  CA  ALA A 255      33.509 -13.023 -12.028  1.00  0.61           C  
ATOM   3857  C   ALA A 255      33.252 -11.528 -11.820  1.00  0.61           C  
ATOM   3858  O   ALA A 255      34.175 -10.712 -11.939  1.00  0.61           O  
ATOM   3859  CB  ALA A 255      33.064 -13.447 -13.418  1.00  0.61           C  
ATOM   3860  H   ALA A 255      32.117 -14.493 -11.301  1.00  0.61           H  
ATOM   3861  HA  ALA A 255      34.575 -13.208 -11.916  1.00  0.61           H  
ATOM   3862 1HB  ALA A 255      33.611 -12.878 -14.165  1.00  0.61           H  
ATOM   3863 2HB  ALA A 255      33.261 -14.512 -13.550  1.00  0.61           H  
ATOM   3864 3HB  ALA A 255      32.004 -13.261 -13.534  1.00  0.61           H  
ATOM   3865  N   ILE A 256      32.007 -11.176 -11.461  1.00  0.63           N  
ATOM   3866  CA  ILE A 256      31.644  -9.789 -11.201  1.00  0.63           C  
ATOM   3867  C   ILE A 256      32.357  -9.278  -9.962  1.00  0.63           C  
ATOM   3868  O   ILE A 256      32.912  -8.180  -9.975  1.00  0.63           O  
ATOM   3869  CB  ILE A 256      30.128  -9.581 -11.017  1.00  0.63           C  
ATOM   3870  CG1 ILE A 256      29.388  -9.837 -12.297  1.00  0.63           C  
ATOM   3871  CG2 ILE A 256      29.878  -8.171 -10.584  1.00  0.63           C  
ATOM   3872  CD1 ILE A 256      27.911  -9.898 -12.123  1.00  0.63           C  
ATOM   3873  H   ILE A 256      31.288 -11.898 -11.403  1.00  0.63           H  
ATOM   3874  HA  ILE A 256      31.963  -9.188 -12.049  1.00  0.63           H  
ATOM   3875  HB  ILE A 256      29.752 -10.267 -10.263  1.00  0.63           H  
ATOM   3876 1HG1 ILE A 256      29.614  -9.044 -12.992  1.00  0.63           H  
ATOM   3877 2HG1 ILE A 256      29.726 -10.774 -12.719  1.00  0.63           H  
ATOM   3878 1HG2 ILE A 256      28.814  -8.024 -10.444  1.00  0.63           H  
ATOM   3879 2HG2 ILE A 256      30.398  -7.983  -9.659  1.00  0.63           H  
ATOM   3880 3HG2 ILE A 256      30.238  -7.498 -11.344  1.00  0.63           H  
ATOM   3881 1HD1 ILE A 256      27.444 -10.082 -13.086  1.00  0.63           H  
ATOM   3882 2HD1 ILE A 256      27.665 -10.700 -11.437  1.00  0.63           H  
ATOM   3883 3HD1 ILE A 256      27.553  -8.958 -11.720  1.00  0.63           H  
ATOM   3884  N   ARG A 257      32.367 -10.080  -8.892  1.00  0.65           N  
ATOM   3885  CA  ARG A 257      33.021  -9.669  -7.658  1.00  0.65           C  
ATOM   3886  C   ARG A 257      34.490  -9.371  -7.902  1.00  0.65           C  
ATOM   3887  O   ARG A 257      35.003  -8.340  -7.461  1.00  0.65           O  
ATOM   3888  CB  ARG A 257      32.940 -10.786  -6.613  1.00  0.65           C  
ATOM   3889  CG  ARG A 257      31.569 -11.041  -5.984  1.00  0.65           C  
ATOM   3890  CD  ARG A 257      31.561 -12.264  -5.120  1.00  0.65           C  
ATOM   3891  NE  ARG A 257      30.277 -12.480  -4.442  1.00  0.65           N  
ATOM   3892  CZ  ARG A 257      29.887 -13.668  -3.909  1.00  0.65           C  
ATOM   3893  NH1 ARG A 257      30.681 -14.725  -4.025  1.00  0.65           N  
ATOM   3894  NH2 ARG A 257      28.724 -13.805  -3.261  1.00  0.65           N  
ATOM   3895  H   ARG A 257      31.891 -10.979  -8.939  1.00  0.65           H  
ATOM   3896  HA  ARG A 257      32.532  -8.772  -7.283  1.00  0.65           H  
ATOM   3897 1HB  ARG A 257      33.266 -11.722  -7.063  1.00  0.65           H  
ATOM   3898 2HB  ARG A 257      33.631 -10.567  -5.804  1.00  0.65           H  
ATOM   3899 1HG  ARG A 257      31.310 -10.209  -5.343  1.00  0.65           H  
ATOM   3900 2HG  ARG A 257      30.826 -11.155  -6.760  1.00  0.65           H  
ATOM   3901 1HD  ARG A 257      31.761 -13.133  -5.726  1.00  0.65           H  
ATOM   3902 2HD  ARG A 257      32.334 -12.176  -4.363  1.00  0.65           H  
ATOM   3903  HE  ARG A 257      29.664 -11.663  -4.321  1.00  0.65           H  
ATOM   3904 1HH1 ARG A 257      31.584 -14.666  -4.530  1.00  0.65           H  
ATOM   3905 2HH1 ARG A 257      30.412 -15.608  -3.626  1.00  0.65           H  
ATOM   3906 1HH2 ARG A 257      28.050 -13.025  -3.132  1.00  0.65           H  
ATOM   3907 2HH2 ARG A 257      28.486 -14.690  -2.863  1.00  0.65           H  
ATOM   3908  N   ASN A 258      35.163 -10.230  -8.661  1.00  0.69           N  
ATOM   3909  CA  ASN A 258      36.574 -10.018  -8.925  1.00  0.69           C  
ATOM   3910  C   ASN A 258      36.799  -8.787  -9.791  1.00  0.69           C  
ATOM   3911  O   ASN A 258      37.716  -7.989  -9.538  1.00  0.69           O  
ATOM   3912  CB  ASN A 258      37.152 -11.258  -9.567  1.00  0.69           C  
ATOM   3913  CG  ASN A 258      37.307 -12.375  -8.578  1.00  0.69           C  
ATOM   3914  OD1 ASN A 258      37.375 -12.138  -7.364  1.00  0.69           O  
ATOM   3915  ND2 ASN A 258      37.362 -13.587  -9.063  1.00  0.69           N  
ATOM   3916  H   ASN A 258      34.698 -11.066  -9.021  1.00  0.69           H  
ATOM   3917  HA  ASN A 258      37.081  -9.847  -7.975  1.00  0.69           H  
ATOM   3918 1HB  ASN A 258      36.484 -11.588 -10.369  1.00  0.69           H  
ATOM   3919 2HB  ASN A 258      38.119 -11.030 -10.011  1.00  0.69           H  
ATOM   3920 1HD2 ASN A 258      37.458 -14.369  -8.442  1.00  0.69           H  
ATOM   3921 2HD2 ASN A 258      37.297 -13.734 -10.047  1.00  0.69           H  
ATOM   3922  N   ALA A 259      35.943  -8.604 -10.797  1.00  0.74           N  
ATOM   3923  CA  ALA A 259      36.063  -7.454 -11.667  1.00  0.74           C  
ATOM   3924  C   ALA A 259      35.871  -6.155 -10.884  1.00  0.74           C  
ATOM   3925  O   ALA A 259      36.641  -5.199 -11.034  1.00  0.74           O  
ATOM   3926  CB  ALA A 259      35.043  -7.569 -12.777  1.00  0.74           C  
ATOM   3927  H   ALA A 259      35.209  -9.290 -10.984  1.00  0.74           H  
ATOM   3928  HA  ALA A 259      37.064  -7.449 -12.095  1.00  0.74           H  
ATOM   3929 1HB  ALA A 259      35.136  -6.732 -13.449  1.00  0.74           H  
ATOM   3930 2HB  ALA A 259      35.206  -8.493 -13.328  1.00  0.74           H  
ATOM   3931 3HB  ALA A 259      34.049  -7.585 -12.343  1.00  0.74           H  
ATOM   3932  N   LEU A 260      34.893  -6.132  -9.971  1.00  0.78           N  
ATOM   3933  CA  LEU A 260      34.660  -4.923  -9.191  1.00  0.78           C  
ATOM   3934  C   LEU A 260      35.833  -4.653  -8.247  1.00  0.78           C  
ATOM   3935  O   LEU A 260      36.322  -3.526  -8.162  1.00  0.78           O  
ATOM   3936  CB  LEU A 260      33.358  -5.053  -8.383  1.00  0.78           C  
ATOM   3937  CG  LEU A 260      32.034  -5.085  -9.223  1.00  0.78           C  
ATOM   3938  CD1 LEU A 260      30.868  -5.393  -8.324  1.00  0.78           C  
ATOM   3939  CD2 LEU A 260      31.821  -3.770  -9.912  1.00  0.78           C  
ATOM   3940  H   LEU A 260      34.282  -6.940  -9.854  1.00  0.78           H  
ATOM   3941  HA  LEU A 260      34.567  -4.082  -9.879  1.00  0.78           H  
ATOM   3942 1HB  LEU A 260      33.405  -5.986  -7.816  1.00  0.78           H  
ATOM   3943 2HB  LEU A 260      33.298  -4.224  -7.681  1.00  0.78           H  
ATOM   3944  HG  LEU A 260      32.106  -5.870  -9.959  1.00  0.78           H  
ATOM   3945 1HD1 LEU A 260      29.951  -5.441  -8.913  1.00  0.78           H  
ATOM   3946 2HD1 LEU A 260      31.047  -6.347  -7.851  1.00  0.78           H  
ATOM   3947 3HD1 LEU A 260      30.775  -4.621  -7.566  1.00  0.78           H  
ATOM   3948 1HD2 LEU A 260      30.902  -3.807 -10.497  1.00  0.78           H  
ATOM   3949 2HD2 LEU A 260      31.740  -2.992  -9.163  1.00  0.78           H  
ATOM   3950 3HD2 LEU A 260      32.668  -3.569 -10.569  1.00  0.78           H  
ATOM   3951  N   LYS A 261      36.360  -5.706  -7.604  1.00  0.81           N  
ATOM   3952  CA  LYS A 261      37.488  -5.561  -6.678  1.00  0.81           C  
ATOM   3953  C   LYS A 261      38.740  -5.051  -7.379  1.00  0.81           C  
ATOM   3954  O   LYS A 261      39.537  -4.313  -6.797  1.00  0.81           O  
ATOM   3955  CB  LYS A 261      37.797  -6.884  -5.969  1.00  0.81           C  
ATOM   3956  CG  LYS A 261      36.763  -7.309  -4.915  1.00  0.81           C  
ATOM   3957  CD  LYS A 261      37.130  -8.656  -4.299  1.00  0.81           C  
ATOM   3958  CE  LYS A 261      36.108  -9.094  -3.260  1.00  0.81           C  
ATOM   3959  NZ  LYS A 261      36.456 -10.418  -2.659  1.00  0.81           N  
ATOM   3960  H   LYS A 261      35.939  -6.629  -7.718  1.00  0.81           H  
ATOM   3961  HA  LYS A 261      37.213  -4.827  -5.921  1.00  0.81           H  
ATOM   3962 1HB  LYS A 261      37.851  -7.680  -6.715  1.00  0.81           H  
ATOM   3963 2HB  LYS A 261      38.770  -6.821  -5.487  1.00  0.81           H  
ATOM   3964 1HG  LYS A 261      36.733  -6.560  -4.124  1.00  0.81           H  
ATOM   3965 2HG  LYS A 261      35.779  -7.369  -5.362  1.00  0.81           H  
ATOM   3966 1HD  LYS A 261      37.170  -9.410  -5.092  1.00  0.81           H  
ATOM   3967 2HD  LYS A 261      38.110  -8.592  -3.832  1.00  0.81           H  
ATOM   3968 1HE  LYS A 261      36.061  -8.347  -2.469  1.00  0.81           H  
ATOM   3969 2HE  LYS A 261      35.128  -9.168  -3.736  1.00  0.81           H  
ATOM   3970 1HZ  LYS A 261      35.757 -10.674  -1.977  1.00  0.81           H  
ATOM   3971 2HZ  LYS A 261      36.492 -11.123  -3.387  1.00  0.81           H  
ATOM   3972 3HZ  LYS A 261      37.358 -10.355  -2.208  1.00  0.81           H  
ATOM   3973  N   SER A 262      38.888  -5.420  -8.648  1.00  0.83           N  
ATOM   3974  CA  SER A 262      40.035  -5.044  -9.454  1.00  0.83           C  
ATOM   3975  C   SER A 262      39.874  -3.666 -10.104  1.00  0.83           C  
ATOM   3976  O   SER A 262      40.786  -3.194 -10.786  1.00  0.83           O  
ATOM   3977  CB  SER A 262      40.222  -6.070 -10.552  1.00  0.83           C  
ATOM   3978  OG  SER A 262      40.456  -7.343 -10.017  1.00  0.83           O  
ATOM   3979  H   SER A 262      38.201  -6.054  -9.059  1.00  0.83           H  
ATOM   3980  HA  SER A 262      40.915  -5.027  -8.813  1.00  0.83           H  
ATOM   3981 1HB  SER A 262      39.328  -6.096 -11.179  1.00  0.83           H  
ATOM   3982 2HB  SER A 262      41.058  -5.777 -11.182  1.00  0.83           H  
ATOM   3983  HG  SER A 262      39.582  -7.645  -9.673  1.00  0.83           H  
ATOM   3984  N   GLY A 263      38.700  -3.041  -9.948  1.00  0.82           N  
ATOM   3985  CA  GLY A 263      38.410  -1.759 -10.582  1.00  0.82           C  
ATOM   3986  C   GLY A 263      37.950  -1.926 -12.033  1.00  0.82           C  
ATOM   3987  O   GLY A 263      37.767  -0.951 -12.772  1.00  0.82           O  
ATOM   3988  H   GLY A 263      37.978  -3.443  -9.350  1.00  0.82           H  
ATOM   3989 1HA  GLY A 263      37.631  -1.256 -10.010  1.00  0.82           H  
ATOM   3990 2HA  GLY A 263      39.294  -1.127 -10.545  1.00  0.82           H  
ATOM   3991  N   ASN A 264      37.779  -3.168 -12.473  1.00  0.80           N  
ATOM   3992  CA  ASN A 264      37.399  -3.415 -13.847  1.00  0.80           C  
ATOM   3993  C   ASN A 264      35.903  -3.396 -13.995  1.00  0.80           C  
ATOM   3994  O   ASN A 264      35.235  -4.424 -14.151  1.00  0.80           O  
ATOM   3995  CB  ASN A 264      38.001  -4.700 -14.349  1.00  0.80           C  
ATOM   3996  CG  ASN A 264      37.755  -4.907 -15.811  1.00  0.80           C  
ATOM   3997  OD1 ASN A 264      36.826  -4.326 -16.413  1.00  0.80           O  
ATOM   3998  ND2 ASN A 264      38.587  -5.724 -16.413  1.00  0.80           N  
ATOM   3999  H   ASN A 264      37.863  -3.955 -11.837  1.00  0.80           H  
ATOM   4000  HA  ASN A 264      37.790  -2.604 -14.463  1.00  0.80           H  
ATOM   4001 1HB  ASN A 264      39.076  -4.697 -14.161  1.00  0.80           H  
ATOM   4002 2HB  ASN A 264      37.574  -5.535 -13.796  1.00  0.80           H  
ATOM   4003 1HD2 ASN A 264      38.489  -5.908 -17.394  1.00  0.80           H  
ATOM   4004 2HD2 ASN A 264      39.320  -6.164 -15.896  1.00  0.80           H  
ATOM   4005  N   PHE A 265      35.392  -2.193 -14.031  1.00  0.76           N  
ATOM   4006  CA  PHE A 265      33.969  -2.025 -14.052  1.00  0.76           C  
ATOM   4007  C   PHE A 265      33.341  -2.471 -15.375  1.00  0.76           C  
ATOM   4008  O   PHE A 265      32.325  -3.160 -15.333  1.00  0.76           O  
ATOM   4009  CB  PHE A 265      33.638  -0.580 -13.684  1.00  0.76           C  
ATOM   4010  CG  PHE A 265      33.867  -0.331 -12.238  1.00  0.76           C  
ATOM   4011  CD1 PHE A 265      35.012   0.308 -11.822  1.00  0.76           C  
ATOM   4012  CD2 PHE A 265      32.957  -0.735 -11.287  1.00  0.76           C  
ATOM   4013  CE1 PHE A 265      35.250   0.535 -10.485  1.00  0.76           C  
ATOM   4014  CE2 PHE A 265      33.188  -0.505  -9.946  1.00  0.76           C  
ATOM   4015  CZ  PHE A 265      34.337   0.129  -9.545  1.00  0.76           C  
ATOM   4016  H   PHE A 265      36.038  -1.410 -13.912  1.00  0.76           H  
ATOM   4017  HA  PHE A 265      33.551  -2.652 -13.263  1.00  0.76           H  
ATOM   4018 1HB  PHE A 265      34.258   0.110 -14.226  1.00  0.76           H  
ATOM   4019 2HB  PHE A 265      32.627  -0.358 -13.919  1.00  0.76           H  
ATOM   4020  HD1 PHE A 265      35.743   0.629 -12.567  1.00  0.76           H  
ATOM   4021  HD2 PHE A 265      32.052  -1.243 -11.600  1.00  0.76           H  
ATOM   4022  HE1 PHE A 265      36.166   1.037 -10.177  1.00  0.76           H  
ATOM   4023  HE2 PHE A 265      32.464  -0.824  -9.202  1.00  0.76           H  
ATOM   4024  HZ  PHE A 265      34.523   0.308  -8.486  1.00  0.76           H  
ATOM   4025  N   PRO A 266      33.894  -2.167 -16.569  1.00  0.73           N  
ATOM   4026  CA  PRO A 266      33.328  -2.629 -17.818  1.00  0.73           C  
ATOM   4027  C   PRO A 266      33.064  -4.137 -17.827  1.00  0.73           C  
ATOM   4028  O   PRO A 266      31.988  -4.562 -18.260  1.00  0.73           O  
ATOM   4029  CB  PRO A 266      34.421  -2.246 -18.823  1.00  0.73           C  
ATOM   4030  CG  PRO A 266      35.052  -1.012 -18.220  1.00  0.73           C  
ATOM   4031  CD  PRO A 266      35.098  -1.309 -16.736  1.00  0.73           C  
ATOM   4032  HA  PRO A 266      32.398  -2.076 -18.013  1.00  0.73           H  
ATOM   4033 1HB  PRO A 266      35.135  -3.080 -18.933  1.00  0.73           H  
ATOM   4034 2HB  PRO A 266      33.978  -2.067 -19.812  1.00  0.73           H  
ATOM   4035 1HG  PRO A 266      36.050  -0.849 -18.654  1.00  0.73           H  
ATOM   4036 2HG  PRO A 266      34.451  -0.124 -18.457  1.00  0.73           H  
ATOM   4037 1HD  PRO A 266      36.019  -1.861 -16.529  1.00  0.73           H  
ATOM   4038 2HD  PRO A 266      35.029  -0.380 -16.190  1.00  0.73           H  
ATOM   4039  N   GLU A 267      33.980  -4.954 -17.270  1.00  0.69           N  
ATOM   4040  CA  GLU A 267      33.721  -6.393 -17.301  1.00  0.69           C  
ATOM   4041  C   GLU A 267      32.684  -6.771 -16.251  1.00  0.69           C  
ATOM   4042  O   GLU A 267      31.861  -7.670 -16.463  1.00  0.69           O  
ATOM   4043  CB  GLU A 267      35.006  -7.204 -17.135  1.00  0.69           C  
ATOM   4044  CG  GLU A 267      36.040  -7.049 -18.297  1.00  0.69           C  
ATOM   4045  CD  GLU A 267      35.576  -7.503 -19.676  1.00  0.69           C  
ATOM   4046  OE1 GLU A 267      35.090  -8.597 -19.805  1.00  0.69           O  
ATOM   4047  OE2 GLU A 267      35.729  -6.728 -20.614  1.00  0.69           O  
ATOM   4048  H   GLU A 267      34.866  -4.612 -16.885  1.00  0.69           H  
ATOM   4049  HA  GLU A 267      33.310  -6.641 -18.277  1.00  0.69           H  
ATOM   4050 1HB  GLU A 267      35.496  -6.907 -16.205  1.00  0.69           H  
ATOM   4051 2HB  GLU A 267      34.756  -8.260 -17.047  1.00  0.69           H  
ATOM   4052 1HG  GLU A 267      36.305  -5.997 -18.369  1.00  0.69           H  
ATOM   4053 2HG  GLU A 267      36.939  -7.600 -18.029  1.00  0.69           H  
ATOM   4054  N   ALA A 268      32.689  -6.063 -15.118  1.00  0.67           N  
ATOM   4055  CA  ALA A 268      31.721  -6.343 -14.069  1.00  0.67           C  
ATOM   4056  C   ALA A 268      30.310  -6.174 -14.601  1.00  0.67           C  
ATOM   4057  O   ALA A 268      29.395  -6.916 -14.254  1.00  0.67           O  
ATOM   4058  CB  ALA A 268      31.916  -5.391 -12.912  1.00  0.67           C  
ATOM   4059  H   ALA A 268      33.392  -5.334 -14.970  1.00  0.67           H  
ATOM   4060  HA  ALA A 268      31.853  -7.371 -13.740  1.00  0.67           H  
ATOM   4061 1HB  ALA A 268      31.191  -5.614 -12.151  1.00  0.67           H  
ATOM   4062 2HB  ALA A 268      32.919  -5.492 -12.507  1.00  0.67           H  
ATOM   4063 3HB  ALA A 268      31.772  -4.376 -13.250  1.00  0.67           H  
ATOM   4064  N   PHE A 269      30.148  -5.183 -15.466  1.00  0.64           N  
ATOM   4065  CA  PHE A 269      28.866  -4.853 -16.056  1.00  0.64           C  
ATOM   4066  C   PHE A 269      28.491  -5.862 -17.152  1.00  0.64           C  
ATOM   4067  O   PHE A 269      27.354  -6.337 -17.208  1.00  0.64           O  
ATOM   4068  CB  PHE A 269      28.950  -3.439 -16.593  1.00  0.64           C  
ATOM   4069  CG  PHE A 269      29.261  -2.469 -15.489  1.00  0.64           C  
ATOM   4070  CD1 PHE A 269      29.199  -2.873 -14.162  1.00  0.64           C  
ATOM   4071  CD2 PHE A 269      29.665  -1.183 -15.765  1.00  0.64           C  
ATOM   4072  CE1 PHE A 269      29.535  -2.016 -13.139  1.00  0.64           C  
ATOM   4073  CE2 PHE A 269      29.993  -0.317 -14.746  1.00  0.64           C  
ATOM   4074  CZ  PHE A 269      29.929  -0.739 -13.429  1.00  0.64           C  
ATOM   4075  H   PHE A 269      30.959  -4.601 -15.686  1.00  0.64           H  
ATOM   4076  HA  PHE A 269      28.105  -4.892 -15.277  1.00  0.64           H  
ATOM   4077 1HB  PHE A 269      29.746  -3.378 -17.338  1.00  0.64           H  
ATOM   4078 2HB  PHE A 269      28.022  -3.149 -17.067  1.00  0.64           H  
ATOM   4079  HD1 PHE A 269      28.886  -3.883 -13.932  1.00  0.64           H  
ATOM   4080  HD2 PHE A 269      29.730  -0.857 -16.802  1.00  0.64           H  
ATOM   4081  HE1 PHE A 269      29.479  -2.352 -12.104  1.00  0.64           H  
ATOM   4082  HE2 PHE A 269      30.311   0.698 -14.977  1.00  0.64           H  
ATOM   4083  HZ  PHE A 269      30.192  -0.053 -12.625  1.00  0.64           H  
ATOM   4084  N   LYS A 270      29.464  -6.241 -17.996  1.00  0.63           N  
ATOM   4085  CA  LYS A 270      29.224  -7.206 -19.079  1.00  0.63           C  
ATOM   4086  C   LYS A 270      28.758  -8.561 -18.562  1.00  0.63           C  
ATOM   4087  O   LYS A 270      28.028  -9.276 -19.249  1.00  0.63           O  
ATOM   4088  CB  LYS A 270      30.481  -7.454 -19.911  1.00  0.63           C  
ATOM   4089  CG  LYS A 270      30.935  -6.343 -20.829  1.00  0.63           C  
ATOM   4090  CD  LYS A 270      32.215  -6.783 -21.502  1.00  0.63           C  
ATOM   4091  CE  LYS A 270      32.824  -5.733 -22.386  1.00  0.63           C  
ATOM   4092  NZ  LYS A 270      34.121  -6.214 -22.946  1.00  0.63           N  
ATOM   4093  H   LYS A 270      30.391  -5.819 -17.917  1.00  0.63           H  
ATOM   4094  HA  LYS A 270      28.443  -6.807 -19.726  1.00  0.63           H  
ATOM   4095 1HB  LYS A 270      31.310  -7.669 -19.233  1.00  0.63           H  
ATOM   4096 2HB  LYS A 270      30.333  -8.344 -20.519  1.00  0.63           H  
ATOM   4097 1HG  LYS A 270      30.175  -6.162 -21.589  1.00  0.63           H  
ATOM   4098 2HG  LYS A 270      31.099  -5.431 -20.284  1.00  0.63           H  
ATOM   4099 1HD  LYS A 270      32.941  -7.044 -20.733  1.00  0.63           H  
ATOM   4100 2HD  LYS A 270      32.024  -7.671 -22.098  1.00  0.63           H  
ATOM   4101 1HE  LYS A 270      32.145  -5.496 -23.202  1.00  0.63           H  
ATOM   4102 2HE  LYS A 270      33.005  -4.831 -21.798  1.00  0.63           H  
ATOM   4103 1HZ  LYS A 270      34.536  -5.506 -23.524  1.00  0.63           H  
ATOM   4104 2HZ  LYS A 270      34.753  -6.431 -22.150  1.00  0.63           H  
ATOM   4105 3HZ  LYS A 270      33.972  -7.048 -23.487  1.00  0.63           H  
ATOM   4106  N   ASN A 271      29.146  -8.901 -17.338  1.00  0.62           N  
ATOM   4107  CA  ASN A 271      28.788 -10.185 -16.755  1.00  0.62           C  
ATOM   4108  C   ASN A 271      27.413 -10.201 -16.081  1.00  0.62           C  
ATOM   4109  O   ASN A 271      27.018 -11.223 -15.511  1.00  0.62           O  
ATOM   4110  CB  ASN A 271      29.857 -10.606 -15.775  1.00  0.62           C  
ATOM   4111  CG  ASN A 271      31.117 -11.060 -16.445  1.00  0.62           C  
ATOM   4112  OD1 ASN A 271      31.068 -11.772 -17.457  1.00  0.62           O  
ATOM   4113  ND2 ASN A 271      32.246 -10.655 -15.924  1.00  0.62           N  
ATOM   4114  H   ASN A 271      29.774  -8.278 -16.827  1.00  0.62           H  
ATOM   4115  HA  ASN A 271      28.755 -10.919 -17.560  1.00  0.62           H  
ATOM   4116 1HB  ASN A 271      30.107  -9.749 -15.151  1.00  0.62           H  
ATOM   4117 2HB  ASN A 271      29.482 -11.398 -15.125  1.00  0.62           H  
ATOM   4118 1HD2 ASN A 271      33.114 -10.918 -16.344  1.00  0.62           H  
ATOM   4119 2HD2 ASN A 271      32.241 -10.061 -15.122  1.00  0.62           H  
ATOM   4120  N   VAL A 272      26.664  -9.101 -16.169  1.00  0.61           N  
ATOM   4121  CA  VAL A 272      25.325  -9.082 -15.600  1.00  0.61           C  
ATOM   4122  C   VAL A 272      24.298  -9.491 -16.639  1.00  0.61           C  
ATOM   4123  O   VAL A 272      24.058  -8.771 -17.609  1.00  0.61           O  
ATOM   4124  CB  VAL A 272      24.958  -7.680 -15.125  1.00  0.61           C  
ATOM   4125  CG1 VAL A 272      23.547  -7.651 -14.566  1.00  0.61           C  
ATOM   4126  CG2 VAL A 272      25.882  -7.246 -14.091  1.00  0.61           C  
ATOM   4127  H   VAL A 272      27.018  -8.263 -16.634  1.00  0.61           H  
ATOM   4128  HA  VAL A 272      25.289  -9.772 -14.769  1.00  0.61           H  
ATOM   4129  HB  VAL A 272      25.002  -7.009 -15.974  1.00  0.61           H  
ATOM   4130 1HG1 VAL A 272      23.303  -6.636 -14.249  1.00  0.61           H  
ATOM   4131 2HG1 VAL A 272      22.851  -7.973 -15.335  1.00  0.61           H  
ATOM   4132 3HG1 VAL A 272      23.488  -8.319 -13.719  1.00  0.61           H  
ATOM   4133 1HG2 VAL A 272      25.584  -6.250 -13.796  1.00  0.61           H  
ATOM   4134 2HG2 VAL A 272      25.818  -7.923 -13.244  1.00  0.61           H  
ATOM   4135 3HG2 VAL A 272      26.898  -7.238 -14.483  1.00  0.61           H  
ATOM   4136  N   ASP A 273      23.698 -10.653 -16.447  1.00  0.60           N  
ATOM   4137  CA  ASP A 273      22.726 -11.150 -17.406  1.00  0.60           C  
ATOM   4138  C   ASP A 273      21.292 -10.781 -17.049  1.00  0.60           C  
ATOM   4139  O   ASP A 273      21.045 -10.137 -16.024  1.00  0.60           O  
ATOM   4140  CB  ASP A 273      22.896 -12.661 -17.567  1.00  0.60           C  
ATOM   4141  CG  ASP A 273      22.583 -13.511 -16.307  1.00  0.60           C  
ATOM   4142  OD1 ASP A 273      21.963 -13.011 -15.383  1.00  0.60           O  
ATOM   4143  OD2 ASP A 273      22.986 -14.681 -16.304  1.00  0.60           O  
ATOM   4144  H   ASP A 273      23.940 -11.198 -15.631  1.00  0.60           H  
ATOM   4145  HA  ASP A 273      22.948 -10.698 -18.374  1.00  0.60           H  
ATOM   4146 1HB  ASP A 273      22.264 -13.008 -18.381  1.00  0.60           H  
ATOM   4147 2HB  ASP A 273      23.928 -12.856 -17.863  1.00  0.60           H  
ATOM   4148  N   ASP A 274      20.338 -11.246 -17.866  1.00  0.60           N  
ATOM   4149  CA  ASP A 274      18.930 -10.955 -17.628  1.00  0.60           C  
ATOM   4150  C   ASP A 274      18.442 -11.509 -16.296  1.00  0.60           C  
ATOM   4151  O   ASP A 274      17.628 -10.874 -15.629  1.00  0.60           O  
ATOM   4152  CB  ASP A 274      18.055 -11.519 -18.749  1.00  0.60           C  
ATOM   4153  CG  ASP A 274      18.169 -10.773 -20.085  1.00  0.60           C  
ATOM   4154  OD1 ASP A 274      18.726  -9.693 -20.121  1.00  0.60           O  
ATOM   4155  OD2 ASP A 274      17.677 -11.274 -21.060  1.00  0.60           O  
ATOM   4156  H   ASP A 274      20.599 -11.783 -18.680  1.00  0.60           H  
ATOM   4157  HA  ASP A 274      18.807  -9.873 -17.607  1.00  0.60           H  
ATOM   4158 1HB  ASP A 274      18.320 -12.564 -18.915  1.00  0.60           H  
ATOM   4159 2HB  ASP A 274      17.011 -11.502 -18.429  1.00  0.60           H  
ATOM   4160  N   THR A 275      18.945 -12.680 -15.890  1.00  0.59           N  
ATOM   4161  CA  THR A 275      18.509 -13.272 -14.632  1.00  0.59           C  
ATOM   4162  C   THR A 275      18.879 -12.362 -13.481  1.00  0.59           C  
ATOM   4163  O   THR A 275      18.042 -12.063 -12.628  1.00  0.59           O  
ATOM   4164  CB  THR A 275      19.126 -14.666 -14.407  1.00  0.59           C  
ATOM   4165  OG1 THR A 275      18.679 -15.565 -15.443  1.00  0.59           O  
ATOM   4166  CG2 THR A 275      18.736 -15.215 -13.018  1.00  0.59           C  
ATOM   4167  H   THR A 275      19.649 -13.149 -16.444  1.00  0.59           H  
ATOM   4168  HA  THR A 275      17.424 -13.370 -14.650  1.00  0.59           H  
ATOM   4169  HB  THR A 275      20.212 -14.586 -14.458  1.00  0.59           H  
ATOM   4170  HG1 THR A 275      19.133 -16.407 -15.350  1.00  0.59           H  
ATOM   4171 1HG2 THR A 275      19.193 -16.191 -12.872  1.00  0.59           H  
ATOM   4172 2HG2 THR A 275      19.084 -14.536 -12.252  1.00  0.59           H  
ATOM   4173 3HG2 THR A 275      17.655 -15.310 -12.943  1.00  0.59           H  
ATOM   4174  N   MET A 276      20.121 -11.882 -13.473  1.00  0.59           N  
ATOM   4175  CA  MET A 276      20.541 -10.975 -12.419  1.00  0.59           C  
ATOM   4176  C   MET A 276      19.715  -9.698 -12.439  1.00  0.59           C  
ATOM   4177  O   MET A 276      19.313  -9.195 -11.385  1.00  0.59           O  
ATOM   4178  CB  MET A 276      22.007 -10.619 -12.548  1.00  0.59           C  
ATOM   4179  CG  MET A 276      22.959 -11.723 -12.254  1.00  0.59           C  
ATOM   4180  SD  MET A 276      24.642 -11.192 -12.430  1.00  0.59           S  
ATOM   4181  CE  MET A 276      25.526 -12.723 -12.421  1.00  0.59           C  
ATOM   4182  H   MET A 276      20.779 -12.174 -14.210  1.00  0.59           H  
ATOM   4183  HA  MET A 276      20.384 -11.463 -11.461  1.00  0.59           H  
ATOM   4184 1HB  MET A 276      22.195 -10.296 -13.575  1.00  0.59           H  
ATOM   4185 2HB  MET A 276      22.243  -9.792 -11.890  1.00  0.59           H  
ATOM   4186 1HG  MET A 276      22.810 -12.069 -11.242  1.00  0.59           H  
ATOM   4187 2HG  MET A 276      22.776 -12.555 -12.942  1.00  0.59           H  
ATOM   4188 1HE  MET A 276      26.586 -12.529 -12.536  1.00  0.59           H  
ATOM   4189 2HE  MET A 276      25.357 -13.236 -11.494  1.00  0.59           H  
ATOM   4190 3HE  MET A 276      25.180 -13.346 -13.248  1.00  0.59           H  
ATOM   4191  N   LEU A 277      19.429  -9.165 -13.633  1.00  0.59           N  
ATOM   4192  CA  LEU A 277      18.653  -7.937 -13.665  1.00  0.59           C  
ATOM   4193  C   LEU A 277      17.256  -8.178 -13.115  1.00  0.59           C  
ATOM   4194  O   LEU A 277      16.773  -7.392 -12.303  1.00  0.59           O  
ATOM   4195  CB  LEU A 277      18.540  -7.384 -15.091  1.00  0.59           C  
ATOM   4196  CG  LEU A 277      19.828  -6.872 -15.724  1.00  0.59           C  
ATOM   4197  CD1 LEU A 277      19.574  -6.522 -17.145  1.00  0.59           C  
ATOM   4198  CD2 LEU A 277      20.313  -5.689 -14.986  1.00  0.59           C  
ATOM   4199  H   LEU A 277      19.777  -9.594 -14.494  1.00  0.59           H  
ATOM   4200  HA  LEU A 277      19.142  -7.198 -13.043  1.00  0.59           H  
ATOM   4201 1HB  LEU A 277      18.138  -8.169 -15.735  1.00  0.59           H  
ATOM   4202 2HB  LEU A 277      17.832  -6.559 -15.081  1.00  0.59           H  
ATOM   4203  HG  LEU A 277      20.577  -7.654 -15.699  1.00  0.59           H  
ATOM   4204 1HD1 LEU A 277      20.494  -6.165 -17.606  1.00  0.59           H  
ATOM   4205 2HD1 LEU A 277      19.222  -7.404 -17.676  1.00  0.59           H  
ATOM   4206 3HD1 LEU A 277      18.825  -5.747 -17.177  1.00  0.59           H  
ATOM   4207 1HD2 LEU A 277      21.213  -5.348 -15.440  1.00  0.59           H  
ATOM   4208 2HD2 LEU A 277      19.563  -4.901 -15.015  1.00  0.59           H  
ATOM   4209 3HD2 LEU A 277      20.505  -5.973 -13.984  1.00  0.59           H  
ATOM   4210  N   GLU A 278      16.624  -9.296 -13.477  1.00  0.59           N  
ATOM   4211  CA  GLU A 278      15.279  -9.565 -12.972  1.00  0.59           C  
ATOM   4212  C   GLU A 278      15.299  -9.831 -11.463  1.00  0.59           C  
ATOM   4213  O   GLU A 278      14.398  -9.425 -10.727  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      14.668 -10.764 -13.714  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      14.308 -10.519 -15.202  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      13.172  -9.544 -15.417  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      12.119  -9.740 -14.839  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      13.342  -8.604 -16.157  1.00  0.59           O  
ATOM   4219  H   GLU A 278      17.058  -9.941 -14.137  1.00  0.59           H  
ATOM   4220  HA  GLU A 278      14.662  -8.685 -13.152  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      15.379 -11.594 -13.684  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      13.767 -11.090 -13.197  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      15.190 -10.128 -15.707  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      14.059 -11.473 -15.664  1.00  0.59           H  
ATOM   4225  N   ALA A 279      16.345 -10.512 -11.004  1.00  0.58           N  
ATOM   4226  CA  ALA A 279      16.520 -10.861  -9.604  1.00  0.58           C  
ATOM   4227  C   ALA A 279      16.637  -9.665  -8.681  1.00  0.58           C  
ATOM   4228  O   ALA A 279      16.081  -9.651  -7.572  1.00  0.58           O  
ATOM   4229  CB  ALA A 279      17.775 -11.656  -9.457  1.00  0.58           C  
ATOM   4230  H   ALA A 279      17.048 -10.837 -11.664  1.00  0.58           H  
ATOM   4231  HA  ALA A 279      15.676 -11.462  -9.296  1.00  0.58           H  
ATOM   4232 1HB  ALA A 279      17.900 -11.924  -8.433  1.00  0.58           H  
ATOM   4233 2HB  ALA A 279      17.722 -12.547 -10.077  1.00  0.58           H  
ATOM   4234 3HB  ALA A 279      18.611 -11.047  -9.768  1.00  0.58           H  
ATOM   4235  N   PHE A 280      17.359  -8.651  -9.144  1.00  0.58           N  
ATOM   4236  CA  PHE A 280      17.627  -7.511  -8.300  1.00  0.58           C  
ATOM   4237  C   PHE A 280      17.009  -6.180  -8.688  1.00  0.58           C  
ATOM   4238  O   PHE A 280      17.018  -5.264  -7.848  1.00  0.58           O  
ATOM   4239  CB  PHE A 280      19.116  -7.346  -8.159  1.00  0.58           C  
ATOM   4240  CG  PHE A 280      19.757  -8.528  -7.515  1.00  0.58           C  
ATOM   4241  CD1 PHE A 280      20.677  -9.311  -8.182  1.00  0.58           C  
ATOM   4242  CD2 PHE A 280      19.405  -8.879  -6.222  1.00  0.58           C  
ATOM   4243  CE1 PHE A 280      21.243 -10.388  -7.554  1.00  0.58           C  
ATOM   4244  CE2 PHE A 280      19.969  -9.958  -5.606  1.00  0.58           C  
ATOM   4245  CZ  PHE A 280      20.888 -10.708  -6.264  1.00  0.58           C  
ATOM   4246  H   PHE A 280      17.793  -8.716 -10.068  1.00  0.58           H  
ATOM   4247  HA  PHE A 280      17.246  -7.753  -7.310  1.00  0.58           H  
ATOM   4248 1HB  PHE A 280      19.551  -7.221  -9.144  1.00  0.58           H  
ATOM   4249 2HB  PHE A 280      19.345  -6.459  -7.577  1.00  0.58           H  
ATOM   4250  HD1 PHE A 280      20.957  -9.065  -9.204  1.00  0.58           H  
ATOM   4251  HD2 PHE A 280      18.668  -8.274  -5.690  1.00  0.58           H  
ATOM   4252  HE1 PHE A 280      21.976 -10.984  -8.074  1.00  0.58           H  
ATOM   4253  HE2 PHE A 280      19.688 -10.213  -4.584  1.00  0.58           H  
ATOM   4254  HZ  PHE A 280      21.330 -11.550  -5.759  1.00  0.58           H  
ATOM   4255  N   SER A 281      16.416  -6.058  -9.884  1.00  0.58           N  
ATOM   4256  CA  SER A 281      15.879  -4.762 -10.269  1.00  0.58           C  
ATOM   4257  C   SER A 281      14.497  -4.758 -10.911  1.00  0.58           C  
ATOM   4258  O   SER A 281      14.059  -5.701 -11.570  1.00  0.58           O  
ATOM   4259  CB  SER A 281      16.831  -4.105 -11.254  1.00  0.58           C  
ATOM   4260  OG  SER A 281      16.904  -4.819 -12.449  1.00  0.58           O  
ATOM   4261  H   SER A 281      16.402  -6.819 -10.560  1.00  0.58           H  
ATOM   4262  HA  SER A 281      15.811  -4.157  -9.375  1.00  0.58           H  
ATOM   4263 1HB  SER A 281      16.501  -3.084 -11.455  1.00  0.58           H  
ATOM   4264 2HB  SER A 281      17.807  -4.050 -10.819  1.00  0.58           H  
ATOM   4265  HG  SER A 281      17.103  -5.737 -12.201  1.00  0.58           H  
ATOM   4266  N   ILE A 282      13.848  -3.621 -10.758  1.00  0.58           N  
ATOM   4267  CA  ILE A 282      12.592  -3.324 -11.397  1.00  0.58           C  
ATOM   4268  C   ILE A 282      12.856  -2.285 -12.459  1.00  0.58           C  
ATOM   4269  O   ILE A 282      13.284  -1.176 -12.152  1.00  0.58           O  
ATOM   4270  CB  ILE A 282      11.575  -2.810 -10.374  1.00  0.58           C  
ATOM   4271  CG1 ILE A 282      11.320  -3.870  -9.315  1.00  0.58           C  
ATOM   4272  CG2 ILE A 282      10.327  -2.403 -11.056  1.00  0.58           C  
ATOM   4273  CD1 ILE A 282      10.452  -3.398  -8.192  1.00  0.58           C  
ATOM   4274  H   ILE A 282      14.274  -2.914 -10.167  1.00  0.58           H  
ATOM   4275  HA  ILE A 282      12.207  -4.222 -11.872  1.00  0.58           H  
ATOM   4276  HB  ILE A 282      11.999  -1.947  -9.857  1.00  0.58           H  
ATOM   4277 1HG1 ILE A 282      10.853  -4.736  -9.778  1.00  0.58           H  
ATOM   4278 2HG1 ILE A 282      12.271  -4.172  -8.894  1.00  0.58           H  
ATOM   4279 1HG2 ILE A 282       9.608  -2.030 -10.335  1.00  0.58           H  
ATOM   4280 2HG2 ILE A 282      10.565  -1.630 -11.773  1.00  0.58           H  
ATOM   4281 3HG2 ILE A 282       9.915  -3.235 -11.558  1.00  0.58           H  
ATOM   4282 1HD1 ILE A 282      10.335  -4.200  -7.485  1.00  0.58           H  
ATOM   4283 2HD1 ILE A 282      10.917  -2.547  -7.701  1.00  0.58           H  
ATOM   4284 3HD1 ILE A 282       9.479  -3.110  -8.581  1.00  0.58           H  
ATOM   4285  N   TYR A 283      12.618  -2.626 -13.702  1.00  0.58           N  
ATOM   4286  CA  TYR A 283      12.983  -1.687 -14.734  1.00  0.58           C  
ATOM   4287  C   TYR A 283      12.098  -1.744 -15.941  1.00  0.58           C  
ATOM   4288  O   TYR A 283      11.460  -2.763 -16.220  1.00  0.58           O  
ATOM   4289  CB  TYR A 283      14.434  -1.950 -15.149  1.00  0.58           C  
ATOM   4290  CG  TYR A 283      14.632  -3.315 -15.743  1.00  0.58           C  
ATOM   4291  CD1 TYR A 283      14.536  -3.499 -17.102  1.00  0.58           C  
ATOM   4292  CD2 TYR A 283      14.896  -4.396 -14.913  1.00  0.58           C  
ATOM   4293  CE1 TYR A 283      14.712  -4.756 -17.641  1.00  0.58           C  
ATOM   4294  CE2 TYR A 283      15.070  -5.654 -15.444  1.00  0.58           C  
ATOM   4295  CZ  TYR A 283      14.983  -5.835 -16.812  1.00  0.58           C  
ATOM   4296  OH  TYR A 283      15.145  -7.085 -17.366  1.00  0.58           O  
ATOM   4297  H   TYR A 283      12.243  -3.534 -13.930  1.00  0.58           H  
ATOM   4298  HA  TYR A 283      12.898  -0.687 -14.325  1.00  0.58           H  
ATOM   4299 1HB  TYR A 283      14.748  -1.204 -15.885  1.00  0.58           H  
ATOM   4300 2HB  TYR A 283      15.090  -1.850 -14.285  1.00  0.58           H  
ATOM   4301  HD1 TYR A 283      14.320  -2.648 -17.753  1.00  0.58           H  
ATOM   4302  HD2 TYR A 283      14.961  -4.251 -13.839  1.00  0.58           H  
ATOM   4303  HE1 TYR A 283      14.634  -4.900 -18.717  1.00  0.58           H  
ATOM   4304  HE2 TYR A 283      15.274  -6.504 -14.785  1.00  0.58           H  
ATOM   4305  HH  TYR A 283      14.637  -7.742 -16.840  1.00  0.58           H  
ATOM   4306  N   GLY A 284      12.120  -0.653 -16.684  1.00  0.58           N  
ATOM   4307  CA  GLY A 284      11.383  -0.585 -17.932  1.00  0.58           C  
ATOM   4308  C   GLY A 284      10.595   0.703 -18.007  1.00  0.58           C  
ATOM   4309  O   GLY A 284      10.997   1.734 -17.452  1.00  0.58           O  
ATOM   4310  H   GLY A 284      12.653   0.147 -16.333  1.00  0.58           H  
ATOM   4311 1HA  GLY A 284      12.078  -0.655 -18.760  1.00  0.58           H  
ATOM   4312 2HA  GLY A 284      10.711  -1.435 -18.017  1.00  0.58           H  
ATOM   4313  N   THR A 285       9.500   0.663 -18.740  1.00  0.59           N  
ATOM   4314  CA  THR A 285       8.671   1.837 -18.854  1.00  0.59           C  
ATOM   4315  C   THR A 285       7.867   1.863 -17.566  1.00  0.59           C  
ATOM   4316  O   THR A 285       7.841   0.844 -16.874  1.00  0.59           O  
ATOM   4317  CB  THR A 285       7.801   1.745 -20.116  1.00  0.59           C  
ATOM   4318  OG1 THR A 285       6.932   0.604 -20.018  1.00  0.59           O  
ATOM   4319  CG2 THR A 285       8.686   1.617 -21.311  1.00  0.59           C  
ATOM   4320  H   THR A 285       9.200  -0.218 -19.181  1.00  0.59           H  
ATOM   4321  HA  THR A 285       9.295   2.704 -18.912  1.00  0.59           H  
ATOM   4322  HB  THR A 285       7.208   2.626 -20.236  1.00  0.59           H  
ATOM   4323  HG1 THR A 285       7.467  -0.234 -20.014  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285       8.083   1.551 -22.214  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285       9.338   2.485 -21.368  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285       9.272   0.735 -21.201  1.00  0.59           H  
ATOM   4327  N   PRO A 286       7.196   2.955 -17.180  1.00  0.60           N  
ATOM   4328  CA  PRO A 286       6.362   2.988 -15.998  1.00  0.60           C  
ATOM   4329  C   PRO A 286       5.410   1.795 -15.942  1.00  0.60           C  
ATOM   4330  O   PRO A 286       5.178   1.233 -14.880  1.00  0.60           O  
ATOM   4331  CB  PRO A 286       5.619   4.307 -16.191  1.00  0.60           C  
ATOM   4332  CG  PRO A 286       6.601   5.178 -16.946  1.00  0.60           C  
ATOM   4333  CD  PRO A 286       7.272   4.237 -17.915  1.00  0.60           C  
ATOM   4334  HA  PRO A 286       7.003   3.020 -15.107  1.00  0.60           H  
ATOM   4335 1HB  PRO A 286       4.686   4.133 -16.747  1.00  0.60           H  
ATOM   4336 2HB  PRO A 286       5.334   4.727 -15.222  1.00  0.60           H  
ATOM   4337 1HG  PRO A 286       6.069   6.000 -17.447  1.00  0.60           H  
ATOM   4338 2HG  PRO A 286       7.302   5.639 -16.249  1.00  0.60           H  
ATOM   4339 1HD  PRO A 286       6.694   4.211 -18.837  1.00  0.60           H  
ATOM   4340 2HD  PRO A 286       8.306   4.551 -18.073  1.00  0.60           H  
ATOM   4341  N   GLU A 287       4.911   1.339 -17.091  1.00  0.62           N  
ATOM   4342  CA  GLU A 287       3.999   0.198 -17.102  1.00  0.62           C  
ATOM   4343  C   GLU A 287       4.678  -1.100 -16.646  1.00  0.62           C  
ATOM   4344  O   GLU A 287       4.036  -1.982 -16.072  1.00  0.62           O  
ATOM   4345  CB  GLU A 287       3.388   0.016 -18.495  1.00  0.62           C  
ATOM   4346  CG  GLU A 287       2.426   1.137 -18.906  1.00  0.62           C  
ATOM   4347  CD  GLU A 287       1.795   0.937 -20.273  1.00  0.62           C  
ATOM   4348  OE1 GLU A 287       2.148  -0.001 -20.950  1.00  0.62           O  
ATOM   4349  OE2 GLU A 287       0.956   1.729 -20.633  1.00  0.62           O  
ATOM   4350  H   GLU A 287       5.135   1.790 -17.966  1.00  0.62           H  
ATOM   4351  HA  GLU A 287       3.188   0.409 -16.406  1.00  0.62           H  
ATOM   4352 1HB  GLU A 287       4.189  -0.034 -19.237  1.00  0.62           H  
ATOM   4353 2HB  GLU A 287       2.846  -0.929 -18.534  1.00  0.62           H  
ATOM   4354 1HG  GLU A 287       1.633   1.206 -18.162  1.00  0.62           H  
ATOM   4355 2HG  GLU A 287       2.973   2.080 -18.899  1.00  0.62           H  
ATOM   4356  N   ASP A 288       5.984  -1.222 -16.877  1.00  0.63           N  
ATOM   4357  CA  ASP A 288       6.682  -2.452 -16.540  1.00  0.63           C  
ATOM   4358  C   ASP A 288       7.032  -2.371 -15.061  1.00  0.63           C  
ATOM   4359  O   ASP A 288       6.955  -3.358 -14.316  1.00  0.63           O  
ATOM   4360  CB  ASP A 288       7.969  -2.562 -17.366  1.00  0.63           C  
ATOM   4361  CG  ASP A 288       7.754  -2.647 -18.912  1.00  0.63           C  
ATOM   4362  OD1 ASP A 288       7.078  -3.546 -19.361  1.00  0.63           O  
ATOM   4363  OD2 ASP A 288       8.290  -1.776 -19.629  1.00  0.63           O  
ATOM   4364  H   ASP A 288       6.504  -0.448 -17.274  1.00  0.63           H  
ATOM   4365  HA  ASP A 288       6.033  -3.310 -16.717  1.00  0.63           H  
ATOM   4366 1HB  ASP A 288       8.580  -1.693 -17.145  1.00  0.63           H  
ATOM   4367 2HB  ASP A 288       8.536  -3.435 -17.040  1.00  0.63           H  
ATOM   4368  N   VAL A 289       7.333  -1.151 -14.616  1.00  0.65           N  
ATOM   4369  CA  VAL A 289       7.657  -0.932 -13.220  1.00  0.65           C  
ATOM   4370  C   VAL A 289       6.426  -1.240 -12.374  1.00  0.65           C  
ATOM   4371  O   VAL A 289       6.522  -1.952 -11.369  1.00  0.65           O  
ATOM   4372  CB  VAL A 289       8.134   0.508 -12.985  1.00  0.65           C  
ATOM   4373  CG1 VAL A 289       8.272   0.776 -11.503  1.00  0.65           C  
ATOM   4374  CG2 VAL A 289       9.483   0.746 -13.700  1.00  0.65           C  
ATOM   4375  H   VAL A 289       7.372  -0.377 -15.283  1.00  0.65           H  
ATOM   4376  HA  VAL A 289       8.454  -1.614 -12.945  1.00  0.65           H  
ATOM   4377  HB  VAL A 289       7.386   1.192 -13.378  1.00  0.65           H  
ATOM   4378 1HG1 VAL A 289       8.586   1.800 -11.352  1.00  0.65           H  
ATOM   4379 2HG1 VAL A 289       7.313   0.613 -11.021  1.00  0.65           H  
ATOM   4380 3HG1 VAL A 289       9.004   0.117 -11.074  1.00  0.65           H  
ATOM   4381 1HG2 VAL A 289       9.794   1.766 -13.534  1.00  0.65           H  
ATOM   4382 2HG2 VAL A 289      10.242   0.074 -13.312  1.00  0.65           H  
ATOM   4383 3HG2 VAL A 289       9.366   0.572 -14.774  1.00  0.65           H  
ATOM   4384  N   VAL A 290       5.261  -0.758 -12.824  1.00  0.67           N  
ATOM   4385  CA  VAL A 290       3.999  -1.007 -12.145  1.00  0.67           C  
ATOM   4386  C   VAL A 290       3.646  -2.482 -12.089  1.00  0.67           C  
ATOM   4387  O   VAL A 290       3.276  -2.972 -11.027  1.00  0.67           O  
ATOM   4388  CB  VAL A 290       2.847  -0.263 -12.836  1.00  0.67           C  
ATOM   4389  CG1 VAL A 290       1.524  -0.709 -12.288  1.00  0.67           C  
ATOM   4390  CG2 VAL A 290       2.967   1.176 -12.572  1.00  0.67           C  
ATOM   4391  H   VAL A 290       5.258  -0.173 -13.659  1.00  0.67           H  
ATOM   4392  HA  VAL A 290       4.089  -0.626 -11.130  1.00  0.67           H  
ATOM   4393  HB  VAL A 290       2.883  -0.468 -13.909  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 290       0.725  -0.172 -12.791  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 290       1.417  -1.760 -12.465  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 290       1.478  -0.507 -11.231  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 290       2.161   1.703 -13.070  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 290       2.909   1.345 -11.499  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 290       3.899   1.529 -12.938  1.00  0.67           H  
ATOM   4400  N   GLU A 291       3.780  -3.227 -13.191  1.00  0.70           N  
ATOM   4401  CA  GLU A 291       3.417  -4.640 -13.092  1.00  0.70           C  
ATOM   4402  C   GLU A 291       4.305  -5.381 -12.089  1.00  0.70           C  
ATOM   4403  O   GLU A 291       3.818  -6.210 -11.306  1.00  0.70           O  
ATOM   4404  CB  GLU A 291       3.496  -5.318 -14.465  1.00  0.70           C  
ATOM   4405  CG  GLU A 291       2.385  -4.927 -15.473  1.00  0.70           C  
ATOM   4406  CD  GLU A 291       0.996  -5.426 -15.083  1.00  0.70           C  
ATOM   4407  OE1 GLU A 291       0.856  -6.593 -14.820  1.00  0.70           O  
ATOM   4408  OE2 GLU A 291       0.070  -4.635 -15.050  1.00  0.70           O  
ATOM   4409  H   GLU A 291       4.079  -2.821 -14.082  1.00  0.70           H  
ATOM   4410  HA  GLU A 291       2.393  -4.704 -12.739  1.00  0.70           H  
ATOM   4411 1HB  GLU A 291       4.456  -5.067 -14.927  1.00  0.70           H  
ATOM   4412 2HB  GLU A 291       3.470  -6.398 -14.337  1.00  0.70           H  
ATOM   4413 1HG  GLU A 291       2.352  -3.841 -15.543  1.00  0.70           H  
ATOM   4414 2HG  GLU A 291       2.648  -5.316 -16.455  1.00  0.70           H  
ATOM   4415  N   LYS A 292       5.591  -5.045 -12.048  1.00  0.72           N  
ATOM   4416  CA  LYS A 292       6.467  -5.705 -11.095  1.00  0.72           C  
ATOM   4417  C   LYS A 292       6.146  -5.300  -9.659  1.00  0.72           C  
ATOM   4418  O   LYS A 292       6.101  -6.149  -8.758  1.00  0.72           O  
ATOM   4419  CB  LYS A 292       7.910  -5.401 -11.437  1.00  0.72           C  
ATOM   4420  CG  LYS A 292       8.415  -6.106 -12.703  1.00  0.72           C  
ATOM   4421  CD  LYS A 292       9.869  -5.778 -12.983  1.00  0.72           C  
ATOM   4422  CE  LYS A 292      10.409  -6.561 -14.163  1.00  0.72           C  
ATOM   4423  NZ  LYS A 292      10.371  -8.026 -13.892  1.00  0.72           N  
ATOM   4424  H   LYS A 292       5.972  -4.358 -12.706  1.00  0.72           H  
ATOM   4425  HA  LYS A 292       6.313  -6.781 -11.180  1.00  0.72           H  
ATOM   4426 1HB  LYS A 292       7.986  -4.332 -11.611  1.00  0.72           H  
ATOM   4427 2HB  LYS A 292       8.558  -5.653 -10.598  1.00  0.72           H  
ATOM   4428 1HG  LYS A 292       8.303  -7.183 -12.593  1.00  0.72           H  
ATOM   4429 2HG  LYS A 292       7.810  -5.778 -13.552  1.00  0.72           H  
ATOM   4430 1HD  LYS A 292       9.953  -4.722 -13.231  1.00  0.72           H  
ATOM   4431 2HD  LYS A 292      10.476  -5.988 -12.102  1.00  0.72           H  
ATOM   4432 1HE  LYS A 292       9.824  -6.343 -15.055  1.00  0.72           H  
ATOM   4433 2HE  LYS A 292      11.448  -6.265 -14.338  1.00  0.72           H  
ATOM   4434 1HZ  LYS A 292      10.770  -8.549 -14.672  1.00  0.72           H  
ATOM   4435 2HZ  LYS A 292      10.927  -8.232 -13.076  1.00  0.72           H  
ATOM   4436 3HZ  LYS A 292       9.428  -8.328 -13.738  1.00  0.72           H  
ATOM   4437  N   CYS A 293       5.871  -4.016  -9.449  1.00  0.75           N  
ATOM   4438  CA  CYS A 293       5.553  -3.530  -8.122  1.00  0.75           C  
ATOM   4439  C   CYS A 293       4.225  -4.116  -7.634  1.00  0.75           C  
ATOM   4440  O   CYS A 293       4.086  -4.443  -6.451  1.00  0.75           O  
ATOM   4441  CB  CYS A 293       5.499  -2.022  -8.130  1.00  0.75           C  
ATOM   4442  SG  CYS A 293       7.098  -1.216  -8.380  1.00  0.75           S  
ATOM   4443  H   CYS A 293       5.920  -3.350 -10.221  1.00  0.75           H  
ATOM   4444  HA  CYS A 293       6.345  -3.842  -7.443  1.00  0.75           H  
ATOM   4445 1HB  CYS A 293       4.867  -1.721  -8.948  1.00  0.75           H  
ATOM   4446 2HB  CYS A 293       5.062  -1.667  -7.217  1.00  0.75           H  
ATOM   4447  HG  CYS A 293       7.163  -1.532  -9.704  1.00  0.75           H  
ATOM   4448  N   LYS A 294       3.245  -4.276  -8.542  1.00  0.78           N  
ATOM   4449  CA  LYS A 294       1.975  -4.878  -8.149  1.00  0.78           C  
ATOM   4450  C   LYS A 294       2.191  -6.297  -7.675  1.00  0.78           C  
ATOM   4451  O   LYS A 294       1.577  -6.715  -6.696  1.00  0.78           O  
ATOM   4452  CB  LYS A 294       0.936  -4.912  -9.278  1.00  0.78           C  
ATOM   4453  CG  LYS A 294       0.294  -3.590  -9.649  1.00  0.78           C  
ATOM   4454  CD  LYS A 294      -0.908  -3.811 -10.567  1.00  0.78           C  
ATOM   4455  CE  LYS A 294      -0.478  -4.292 -11.926  1.00  0.78           C  
ATOM   4456  NZ  LYS A 294      -1.617  -4.414 -12.880  1.00  0.78           N  
ATOM   4457  H   LYS A 294       3.380  -3.968  -9.502  1.00  0.78           H  
ATOM   4458  HA  LYS A 294       1.563  -4.303  -7.322  1.00  0.78           H  
ATOM   4459 1HB  LYS A 294       1.419  -5.294 -10.184  1.00  0.78           H  
ATOM   4460 2HB  LYS A 294       0.142  -5.612  -9.017  1.00  0.78           H  
ATOM   4461 1HG  LYS A 294      -0.026  -3.076  -8.745  1.00  0.78           H  
ATOM   4462 2HG  LYS A 294       1.009  -2.971 -10.162  1.00  0.78           H  
ATOM   4463 1HD  LYS A 294      -1.584  -4.542 -10.124  1.00  0.78           H  
ATOM   4464 2HD  LYS A 294      -1.441  -2.875 -10.698  1.00  0.78           H  
ATOM   4465 1HE  LYS A 294       0.226  -3.594 -12.331  1.00  0.78           H  
ATOM   4466 2HE  LYS A 294       0.009  -5.264 -11.833  1.00  0.78           H  
ATOM   4467 1HZ  LYS A 294      -1.213  -4.718 -13.776  1.00  0.78           H  
ATOM   4468 2HZ  LYS A 294      -2.287  -5.088 -12.552  1.00  0.78           H  
ATOM   4469 3HZ  LYS A 294      -2.061  -3.523 -13.002  1.00  0.78           H  
ATOM   4470  N   LYS A 295       3.098  -7.034  -8.320  1.00  0.80           N  
ATOM   4471  CA  LYS A 295       3.314  -8.407  -7.899  1.00  0.80           C  
ATOM   4472  C   LYS A 295       3.952  -8.411  -6.507  1.00  0.80           C  
ATOM   4473  O   LYS A 295       3.577  -9.210  -5.644  1.00  0.80           O  
ATOM   4474  CB  LYS A 295       4.162  -9.158  -8.916  1.00  0.80           C  
ATOM   4475  CG  LYS A 295       4.330 -10.651  -8.600  1.00  0.80           C  
ATOM   4476  CD  LYS A 295       2.985 -11.385  -8.563  1.00  0.80           C  
ATOM   4477  CE  LYS A 295       2.307 -11.416  -9.932  1.00  0.80           C  
ATOM   4478  NZ  LYS A 295       1.055 -12.242  -9.912  1.00  0.80           N  
ATOM   4479  H   LYS A 295       3.585  -6.660  -9.140  1.00  0.80           H  
ATOM   4480  HA  LYS A 295       2.346  -8.906  -7.828  1.00  0.80           H  
ATOM   4481 1HB  LYS A 295       3.717  -9.057  -9.906  1.00  0.80           H  
ATOM   4482 2HB  LYS A 295       5.156  -8.704  -8.960  1.00  0.80           H  
ATOM   4483 1HG  LYS A 295       4.966 -11.116  -9.349  1.00  0.80           H  
ATOM   4484 2HG  LYS A 295       4.793 -10.754  -7.627  1.00  0.80           H  
ATOM   4485 1HD  LYS A 295       3.141 -12.410  -8.225  1.00  0.80           H  
ATOM   4486 2HD  LYS A 295       2.315 -10.890  -7.856  1.00  0.80           H  
ATOM   4487 1HE  LYS A 295       2.049 -10.397 -10.221  1.00  0.80           H  
ATOM   4488 2HE  LYS A 295       2.994 -11.831 -10.669  1.00  0.80           H  
ATOM   4489 1HZ  LYS A 295       0.620 -12.235 -10.818  1.00  0.80           H  
ATOM   4490 2HZ  LYS A 295       1.272 -13.187  -9.649  1.00  0.80           H  
ATOM   4491 3HZ  LYS A 295       0.405 -11.837  -9.214  1.00  0.80           H  
ATOM   4492  N   LEU A 296       4.874  -7.482  -6.249  1.00  0.82           N  
ATOM   4493  CA  LEU A 296       5.434  -7.424  -4.906  1.00  0.82           C  
ATOM   4494  C   LEU A 296       4.334  -7.126  -3.881  1.00  0.82           C  
ATOM   4495  O   LEU A 296       4.308  -7.715  -2.791  1.00  0.82           O  
ATOM   4496  CB  LEU A 296       6.541  -6.367  -4.820  1.00  0.82           C  
ATOM   4497  CG  LEU A 296       7.863  -6.690  -5.483  1.00  0.82           C  
ATOM   4498  CD1 LEU A 296       8.757  -5.459  -5.445  1.00  0.82           C  
ATOM   4499  CD2 LEU A 296       8.522  -7.844  -4.712  1.00  0.82           C  
ATOM   4500  H   LEU A 296       5.184  -6.843  -6.986  1.00  0.82           H  
ATOM   4501  HA  LEU A 296       5.868  -8.395  -4.674  1.00  0.82           H  
ATOM   4502 1HB  LEU A 296       6.168  -5.459  -5.282  1.00  0.82           H  
ATOM   4503 2HB  LEU A 296       6.727  -6.161  -3.822  1.00  0.82           H  
ATOM   4504  HG  LEU A 296       7.701  -6.978  -6.527  1.00  0.82           H  
ATOM   4505 1HD1 LEU A 296       9.710  -5.709  -5.907  1.00  0.82           H  
ATOM   4506 2HD1 LEU A 296       8.283  -4.642  -5.988  1.00  0.82           H  
ATOM   4507 3HD1 LEU A 296       8.923  -5.161  -4.413  1.00  0.82           H  
ATOM   4508 1HD2 LEU A 296       9.481  -8.097  -5.172  1.00  0.82           H  
ATOM   4509 2HD2 LEU A 296       8.685  -7.550  -3.673  1.00  0.82           H  
ATOM   4510 3HD2 LEU A 296       7.862  -8.693  -4.745  1.00  0.82           H  
ATOM   4511  N   ALA A 297       3.394  -6.251  -4.246  1.00  0.84           N  
ATOM   4512  CA  ALA A 297       2.282  -5.944  -3.359  1.00  0.84           C  
ATOM   4513  C   ALA A 297       1.436  -7.190  -3.081  1.00  0.84           C  
ATOM   4514  O   ALA A 297       1.072  -7.461  -1.933  1.00  0.84           O  
ATOM   4515  CB  ALA A 297       1.418  -4.865  -3.971  1.00  0.84           C  
ATOM   4516  H   ALA A 297       3.470  -5.776  -5.147  1.00  0.84           H  
ATOM   4517  HA  ALA A 297       2.688  -5.594  -2.413  1.00  0.84           H  
ATOM   4518 1HB  ALA A 297       0.631  -4.637  -3.295  1.00  0.84           H  
ATOM   4519 2HB  ALA A 297       2.004  -3.978  -4.169  1.00  0.84           H  
ATOM   4520 3HB  ALA A 297       1.000  -5.214  -4.898  1.00  0.84           H  
ATOM   4521  N   GLU A 298       1.197  -8.008  -4.118  1.00  0.84           N  
ATOM   4522  CA  GLU A 298       0.398  -9.227  -3.965  1.00  0.84           C  
ATOM   4523  C   GLU A 298       1.048 -10.196  -2.991  1.00  0.84           C  
ATOM   4524  O   GLU A 298       0.359 -10.923  -2.271  1.00  0.84           O  
ATOM   4525  CB  GLU A 298       0.172  -9.957  -5.301  1.00  0.84           C  
ATOM   4526  CG  GLU A 298      -0.763  -9.258  -6.300  1.00  0.84           C  
ATOM   4527  CD  GLU A 298      -0.970 -10.055  -7.603  1.00  0.84           C  
ATOM   4528  OE1 GLU A 298      -0.409 -11.130  -7.736  1.00  0.84           O  
ATOM   4529  OE2 GLU A 298      -1.674  -9.583  -8.462  1.00  0.84           O  
ATOM   4530  H   GLU A 298       1.531  -7.739  -5.044  1.00  0.84           H  
ATOM   4531  HA  GLU A 298      -0.574  -8.947  -3.563  1.00  0.84           H  
ATOM   4532 1HB  GLU A 298       1.131 -10.095  -5.793  1.00  0.84           H  
ATOM   4533 2HB  GLU A 298      -0.232 -10.948  -5.104  1.00  0.84           H  
ATOM   4534 1HG  GLU A 298      -1.731  -9.106  -5.825  1.00  0.84           H  
ATOM   4535 2HG  GLU A 298      -0.355  -8.285  -6.540  1.00  0.84           H  
ATOM   4536  N   MET A 299       2.377 -10.191  -2.947  1.00  0.83           N  
ATOM   4537  CA  MET A 299       3.109 -11.097  -2.077  1.00  0.83           C  
ATOM   4538  C   MET A 299       3.197 -10.634  -0.625  1.00  0.83           C  
ATOM   4539  O   MET A 299       3.784 -11.336   0.200  1.00  0.83           O  
ATOM   4540  CB  MET A 299       4.528 -11.293  -2.571  1.00  0.83           C  
ATOM   4541  CG  MET A 299       4.682 -11.953  -3.916  1.00  0.83           C  
ATOM   4542  SD  MET A 299       4.061 -13.625  -3.981  1.00  0.83           S  
ATOM   4543  CE  MET A 299       2.456 -13.342  -4.723  1.00  0.83           C  
ATOM   4544  H   MET A 299       2.885  -9.579  -3.590  1.00  0.83           H  
ATOM   4545  HA  MET A 299       2.595 -12.057  -2.085  1.00  0.83           H  
ATOM   4546 1HB  MET A 299       5.024 -10.321  -2.623  1.00  0.83           H  
ATOM   4547 2HB  MET A 299       5.066 -11.909  -1.857  1.00  0.83           H  
ATOM   4548 1HG  MET A 299       4.188 -11.368  -4.682  1.00  0.83           H  
ATOM   4549 2HG  MET A 299       5.743 -11.988  -4.135  1.00  0.83           H  
ATOM   4550 1HE  MET A 299       1.938 -14.293  -4.843  1.00  0.83           H  
ATOM   4551 2HE  MET A 299       1.869 -12.693  -4.083  1.00  0.83           H  
ATOM   4552 3HE  MET A 299       2.582 -12.870  -5.697  1.00  0.83           H  
ATOM   4553  N   GLY A 300       2.633  -9.471  -0.292  1.00  0.81           N  
ATOM   4554  CA  GLY A 300       2.702  -8.989   1.083  1.00  0.81           C  
ATOM   4555  C   GLY A 300       3.533  -7.722   1.299  1.00  0.81           C  
ATOM   4556  O   GLY A 300       3.770  -7.326   2.443  1.00  0.81           O  
ATOM   4557  H   GLY A 300       2.137  -8.910  -0.987  1.00  0.81           H  
ATOM   4558 1HA  GLY A 300       1.685  -8.798   1.425  1.00  0.81           H  
ATOM   4559 2HA  GLY A 300       3.091  -9.781   1.720  1.00  0.81           H  
ATOM   4560  N   VAL A 301       3.985  -7.067   0.236  1.00  0.78           N  
ATOM   4561  CA  VAL A 301       4.706  -5.825   0.473  1.00  0.78           C  
ATOM   4562  C   VAL A 301       3.685  -4.751   0.826  1.00  0.78           C  
ATOM   4563  O   VAL A 301       2.651  -4.623   0.172  1.00  0.78           O  
ATOM   4564  CB  VAL A 301       5.528  -5.370  -0.748  1.00  0.78           C  
ATOM   4565  CG1 VAL A 301       6.125  -4.104  -0.501  1.00  0.78           C  
ATOM   4566  CG2 VAL A 301       6.605  -6.233  -1.002  1.00  0.78           C  
ATOM   4567  H   VAL A 301       3.840  -7.399  -0.719  1.00  0.78           H  
ATOM   4568  HA  VAL A 301       5.385  -5.955   1.317  1.00  0.78           H  
ATOM   4569  HB  VAL A 301       4.885  -5.300  -1.611  1.00  0.78           H  
ATOM   4570 1HG1 VAL A 301       6.702  -3.824  -1.352  1.00  0.78           H  
ATOM   4571 2HG1 VAL A 301       5.390  -3.390  -0.328  1.00  0.78           H  
ATOM   4572 3HG1 VAL A 301       6.778  -4.182   0.367  1.00  0.78           H  
ATOM   4573 1HG2 VAL A 301       7.173  -5.868  -1.819  1.00  0.78           H  
ATOM   4574 2HG2 VAL A 301       7.209  -6.206  -0.137  1.00  0.78           H  
ATOM   4575 3HG2 VAL A 301       6.251  -7.233  -1.215  1.00  0.78           H  
ATOM   4576  N   THR A 302       3.957  -4.003   1.886  1.00  0.75           N  
ATOM   4577  CA  THR A 302       3.096  -2.921   2.330  1.00  0.75           C  
ATOM   4578  C   THR A 302       3.703  -1.581   1.899  1.00  0.75           C  
ATOM   4579  O   THR A 302       3.020  -0.548   1.908  1.00  0.75           O  
ATOM   4580  CB  THR A 302       2.942  -2.961   3.852  1.00  0.75           C  
ATOM   4581  OG1 THR A 302       4.212  -2.723   4.451  1.00  0.75           O  
ATOM   4582  CG2 THR A 302       2.475  -4.342   4.288  1.00  0.75           C  
ATOM   4583  H   THR A 302       4.800  -4.184   2.409  1.00  0.75           H  
ATOM   4584  HA  THR A 302       2.117  -3.028   1.864  1.00  0.75           H  
ATOM   4585  HB  THR A 302       2.230  -2.207   4.181  1.00  0.75           H  
ATOM   4586  HG1 THR A 302       4.916  -3.031   3.831  1.00  0.75           H  
ATOM   4587 1HG2 THR A 302       2.385  -4.372   5.375  1.00  0.75           H  
ATOM   4588 2HG2 THR A 302       1.510  -4.561   3.835  1.00  0.75           H  
ATOM   4589 3HG2 THR A 302       3.205  -5.090   3.965  1.00  0.75           H  
ATOM   4590  N   GLN A 303       4.990  -1.622   1.530  1.00  0.73           N  
ATOM   4591  CA  GLN A 303       5.742  -0.457   1.059  1.00  0.73           C  
ATOM   4592  C   GLN A 303       6.831  -0.779   0.021  1.00  0.73           C  
ATOM   4593  O   GLN A 303       7.618  -1.704   0.215  1.00  0.73           O  
ATOM   4594  CB  GLN A 303       6.383   0.251   2.246  1.00  0.73           C  
ATOM   4595  CG  GLN A 303       7.228   1.472   1.897  1.00  0.73           C  
ATOM   4596  CD  GLN A 303       7.776   2.138   3.115  1.00  0.73           C  
ATOM   4597  OE1 GLN A 303       7.218   2.005   4.205  1.00  0.73           O  
ATOM   4598  NE2 GLN A 303       8.857   2.869   2.952  1.00  0.73           N  
ATOM   4599  H   GLN A 303       5.471  -2.510   1.625  1.00  0.73           H  
ATOM   4600  HA  GLN A 303       5.033   0.207   0.600  1.00  0.73           H  
ATOM   4601 1HB  GLN A 303       5.595   0.591   2.912  1.00  0.73           H  
ATOM   4602 2HB  GLN A 303       6.963  -0.445   2.794  1.00  0.73           H  
ATOM   4603 1HG  GLN A 303       8.068   1.153   1.282  1.00  0.73           H  
ATOM   4604 2HG  GLN A 303       6.633   2.189   1.356  1.00  0.73           H  
ATOM   4605 1HE2 GLN A 303       9.248   3.357   3.740  1.00  0.73           H  
ATOM   4606 2HE2 GLN A 303       9.272   2.954   2.050  1.00  0.73           H  
ATOM   4607  N   ILE A 304       6.914   0.011  -1.045  1.00  0.72           N  
ATOM   4608  CA  ILE A 304       7.999  -0.197  -2.017  1.00  0.72           C  
ATOM   4609  C   ILE A 304       8.937   0.997  -2.077  1.00  0.72           C  
ATOM   4610  O   ILE A 304       8.505   2.134  -2.316  1.00  0.72           O  
ATOM   4611  CB  ILE A 304       7.483  -0.561  -3.433  1.00  0.72           C  
ATOM   4612  CG1 ILE A 304       6.715  -1.879  -3.358  1.00  0.72           C  
ATOM   4613  CG2 ILE A 304       8.666  -0.685  -4.429  1.00  0.72           C  
ATOM   4614  CD1 ILE A 304       5.995  -2.265  -4.599  1.00  0.72           C  
ATOM   4615  H   ILE A 304       6.230   0.766  -1.148  1.00  0.72           H  
ATOM   4616  HA  ILE A 304       8.598  -1.046  -1.687  1.00  0.72           H  
ATOM   4617  HB  ILE A 304       6.797   0.199  -3.779  1.00  0.72           H  
ATOM   4618 1HG1 ILE A 304       7.424  -2.669  -3.128  1.00  0.72           H  
ATOM   4619 2HG1 ILE A 304       5.994  -1.811  -2.556  1.00  0.72           H  
ATOM   4620 1HG2 ILE A 304       8.287  -0.945  -5.415  1.00  0.72           H  
ATOM   4621 2HG2 ILE A 304       9.199   0.266  -4.489  1.00  0.72           H  
ATOM   4622 3HG2 ILE A 304       9.354  -1.462  -4.086  1.00  0.72           H  
ATOM   4623 1HD1 ILE A 304       5.483  -3.218  -4.446  1.00  0.72           H  
ATOM   4624 2HD1 ILE A 304       5.265  -1.504  -4.854  1.00  0.72           H  
ATOM   4625 3HD1 ILE A 304       6.713  -2.365  -5.404  1.00  0.72           H  
ATOM   4626  N   VAL A 305      10.227   0.711  -1.878  1.00  0.72           N  
ATOM   4627  CA  VAL A 305      11.264   1.723  -1.906  1.00  0.72           C  
ATOM   4628  C   VAL A 305      12.116   1.577  -3.171  1.00  0.72           C  
ATOM   4629  O   VAL A 305      12.802   0.565  -3.380  1.00  0.72           O  
ATOM   4630  CB  VAL A 305      12.155   1.590  -0.660  1.00  0.72           C  
ATOM   4631  CG1 VAL A 305      13.236   2.648  -0.692  1.00  0.72           C  
ATOM   4632  CG2 VAL A 305      11.301   1.688   0.592  1.00  0.72           C  
ATOM   4633  H   VAL A 305      10.498  -0.252  -1.676  1.00  0.72           H  
ATOM   4634  HA  VAL A 305      10.796   2.701  -1.901  1.00  0.72           H  
ATOM   4635  HB  VAL A 305      12.649   0.620  -0.678  1.00  0.72           H  
ATOM   4636 1HG1 VAL A 305      13.890   2.543   0.179  1.00  0.72           H  
ATOM   4637 2HG1 VAL A 305      13.821   2.525  -1.604  1.00  0.72           H  
ATOM   4638 3HG1 VAL A 305      12.782   3.640  -0.686  1.00  0.72           H  
ATOM   4639 1HG2 VAL A 305      11.935   1.577   1.461  1.00  0.72           H  
ATOM   4640 2HG2 VAL A 305      10.809   2.656   0.615  1.00  0.72           H  
ATOM   4641 3HG2 VAL A 305      10.553   0.893   0.585  1.00  0.72           H  
ATOM   4642  N   ALA A 306      12.057   2.599  -4.014  1.00  0.73           N  
ATOM   4643  CA  ALA A 306      12.742   2.605  -5.296  1.00  0.73           C  
ATOM   4644  C   ALA A 306      14.181   3.043  -5.134  1.00  0.73           C  
ATOM   4645  O   ALA A 306      14.447   4.179  -4.746  1.00  0.73           O  
ATOM   4646  CB  ALA A 306      12.026   3.539  -6.254  1.00  0.73           C  
ATOM   4647  H   ALA A 306      11.492   3.404  -3.756  1.00  0.73           H  
ATOM   4648  HA  ALA A 306      12.737   1.590  -5.698  1.00  0.73           H  
ATOM   4649 1HB  ALA A 306      12.540   3.529  -7.208  1.00  0.73           H  
ATOM   4650 2HB  ALA A 306      10.995   3.213  -6.382  1.00  0.73           H  
ATOM   4651 3HB  ALA A 306      12.037   4.539  -5.850  1.00  0.73           H  
ATOM   4652  N   GLY A 307      15.112   2.149  -5.396  1.00  0.74           N  
ATOM   4653  CA  GLY A 307      16.510   2.478  -5.228  1.00  0.74           C  
ATOM   4654  C   GLY A 307      17.102   2.956  -6.527  1.00  0.74           C  
ATOM   4655  O   GLY A 307      16.381   3.205  -7.488  1.00  0.74           O  
ATOM   4656  H   GLY A 307      14.874   1.209  -5.700  1.00  0.74           H  
ATOM   4657 1HA  GLY A 307      16.618   3.253  -4.478  1.00  0.74           H  
ATOM   4658 2HA  GLY A 307      17.048   1.599  -4.881  1.00  0.74           H  
ATOM   4659  N   SER A 308      18.421   3.048  -6.552  1.00  0.75           N  
ATOM   4660  CA  SER A 308      19.166   3.499  -7.709  1.00  0.75           C  
ATOM   4661  C   SER A 308      19.168   2.417  -8.775  1.00  0.75           C  
ATOM   4662  O   SER A 308      18.796   1.285  -8.477  1.00  0.75           O  
ATOM   4663  CB  SER A 308      20.587   3.805  -7.266  1.00  0.75           C  
ATOM   4664  OG  SER A 308      21.252   2.634  -6.887  1.00  0.75           O  
ATOM   4665  H   SER A 308      18.929   2.810  -5.713  1.00  0.75           H  
ATOM   4666  HA  SER A 308      18.688   4.396  -8.094  1.00  0.75           H  
ATOM   4667 1HB  SER A 308      21.144   4.294  -8.050  1.00  0.75           H  
ATOM   4668 2HB  SER A 308      20.554   4.491  -6.421  1.00  0.75           H  
ATOM   4669  HG  SER A 308      21.387   2.133  -7.696  1.00  0.75           H  
ATOM   4670  N   PRO A 309      19.527   2.751 -10.019  1.00  0.76           N  
ATOM   4671  CA  PRO A 309      19.738   4.032 -10.662  1.00  0.76           C  
ATOM   4672  C   PRO A 309      18.389   4.478 -11.127  1.00  0.76           C  
ATOM   4673  O   PRO A 309      17.884   3.915 -12.091  1.00  0.76           O  
ATOM   4674  CB  PRO A 309      20.659   3.678 -11.807  1.00  0.76           C  
ATOM   4675  CG  PRO A 309      20.257   2.281 -12.165  1.00  0.76           C  
ATOM   4676  CD  PRO A 309      19.630   1.664 -10.938  1.00  0.76           C  
ATOM   4677  HA  PRO A 309      20.189   4.766  -9.984  1.00  0.76           H  
ATOM   4678 1HB  PRO A 309      20.516   4.384 -12.641  1.00  0.76           H  
ATOM   4679 2HB  PRO A 309      21.711   3.754 -11.493  1.00  0.76           H  
ATOM   4680 1HG  PRO A 309      19.601   2.275 -13.045  1.00  0.76           H  
ATOM   4681 2HG  PRO A 309      21.158   1.727 -12.431  1.00  0.76           H  
ATOM   4682 1HD  PRO A 309      18.620   1.290 -11.172  1.00  0.76           H  
ATOM   4683 2HD  PRO A 309      20.251   0.898 -10.549  1.00  0.76           H  
ATOM   4684  N   ILE A 310      17.789   5.476 -10.508  1.00  0.76           N  
ATOM   4685  CA  ILE A 310      16.366   5.678 -10.752  1.00  0.76           C  
ATOM   4686  C   ILE A 310      16.044   5.874 -12.255  1.00  0.76           C  
ATOM   4687  O   ILE A 310      14.927   5.586 -12.697  1.00  0.76           O  
ATOM   4688  CB  ILE A 310      15.843   6.810  -9.867  1.00  0.76           C  
ATOM   4689  CG1 ILE A 310      14.320   6.757  -9.824  1.00  0.76           C  
ATOM   4690  CG2 ILE A 310      16.328   8.121 -10.323  1.00  0.76           C  
ATOM   4691  CD1 ILE A 310      13.828   5.498  -9.120  1.00  0.76           C  
ATOM   4692  H   ILE A 310      18.259   6.000  -9.788  1.00  0.76           H  
ATOM   4693  HA  ILE A 310      15.846   4.788 -10.420  1.00  0.76           H  
ATOM   4694  HB  ILE A 310      16.186   6.642  -8.844  1.00  0.76           H  
ATOM   4695 1HG1 ILE A 310      13.939   7.634  -9.296  1.00  0.76           H  
ATOM   4696 2HG1 ILE A 310      13.923   6.758 -10.830  1.00  0.76           H  
ATOM   4697 1HG2 ILE A 310      15.928   8.879  -9.660  1.00  0.76           H  
ATOM   4698 2HG2 ILE A 310      17.416   8.141 -10.303  1.00  0.76           H  
ATOM   4699 3HG2 ILE A 310      15.996   8.295 -11.310  1.00  0.76           H  
ATOM   4700 1HD1 ILE A 310      12.763   5.481  -9.095  1.00  0.76           H  
ATOM   4701 2HD1 ILE A 310      14.191   4.611  -9.650  1.00  0.76           H  
ATOM   4702 3HD1 ILE A 310      14.208   5.482  -8.094  1.00  0.76           H  
ATOM   4703  N   GLY A 311      17.020   6.343 -13.032  1.00  0.75           N  
ATOM   4704  CA  GLY A 311      16.894   6.483 -14.477  1.00  0.75           C  
ATOM   4705  C   GLY A 311      18.122   7.197 -15.037  1.00  0.75           C  
ATOM   4706  O   GLY A 311      18.899   7.757 -14.268  1.00  0.75           O  
ATOM   4707  H   GLY A 311      17.898   6.565 -12.587  1.00  0.75           H  
ATOM   4708 1HA  GLY A 311      16.799   5.493 -14.898  1.00  0.75           H  
ATOM   4709 2HA  GLY A 311      15.993   7.025 -14.732  1.00  0.75           H  
ATOM   4710  N   PRO A 312      18.327   7.217 -16.377  1.00  0.74           N  
ATOM   4711  CA  PRO A 312      19.403   7.935 -17.072  1.00  0.74           C  
ATOM   4712  C   PRO A 312      19.348   9.439 -16.778  1.00  0.74           C  
ATOM   4713  O   PRO A 312      20.343  10.155 -16.895  1.00  0.74           O  
ATOM   4714  CB  PRO A 312      19.100   7.647 -18.548  1.00  0.74           C  
ATOM   4715  CG  PRO A 312      18.323   6.346 -18.537  1.00  0.74           C  
ATOM   4716  CD  PRO A 312      17.478   6.398 -17.276  1.00  0.74           C  
ATOM   4717  HA  PRO A 312      20.374   7.515 -16.775  1.00  0.74           H  
ATOM   4718 1HB  PRO A 312      18.522   8.479 -18.981  1.00  0.74           H  
ATOM   4719 2HB  PRO A 312      20.037   7.580 -19.118  1.00  0.74           H  
ATOM   4720 1HG  PRO A 312      17.706   6.277 -19.446  1.00  0.74           H  
ATOM   4721 2HG  PRO A 312      19.007   5.487 -18.561  1.00  0.74           H  
ATOM   4722 1HD  PRO A 312      16.504   6.890 -17.472  1.00  0.74           H  
ATOM   4723 2HD  PRO A 312      17.363   5.367 -16.930  1.00  0.74           H  
ATOM   4724  N   ASN A 313      18.160   9.898 -16.396  1.00  0.73           N  
ATOM   4725  CA  ASN A 313      17.873  11.272 -16.034  1.00  0.73           C  
ATOM   4726  C   ASN A 313      17.058  11.227 -14.755  1.00  0.73           C  
ATOM   4727  O   ASN A 313      15.858  10.943 -14.787  1.00  0.73           O  
ATOM   4728  CB  ASN A 313      17.156  11.982 -17.171  1.00  0.73           C  
ATOM   4729  CG  ASN A 313      16.834  13.456 -16.902  1.00  0.73           C  
ATOM   4730  OD1 ASN A 313      16.198  13.836 -15.895  1.00  0.73           O  
ATOM   4731  ND2 ASN A 313      17.274  14.303 -17.805  1.00  0.73           N  
ATOM   4732  H   ASN A 313      17.395   9.246 -16.346  1.00  0.73           H  
ATOM   4733  HA  ASN A 313      18.807  11.792 -15.818  1.00  0.73           H  
ATOM   4734 1HB  ASN A 313      17.775  11.923 -18.069  1.00  0.73           H  
ATOM   4735 2HB  ASN A 313      16.226  11.458 -17.389  1.00  0.73           H  
ATOM   4736 1HD2 ASN A 313      17.105  15.285 -17.701  1.00  0.73           H  
ATOM   4737 2HD2 ASN A 313      17.783  13.968 -18.600  1.00  0.73           H  
ATOM   4738  N   LYS A 314      17.721  11.490 -13.630  1.00  0.71           N  
ATOM   4739  CA  LYS A 314      17.106  11.368 -12.312  1.00  0.71           C  
ATOM   4740  C   LYS A 314      15.868  12.222 -12.117  1.00  0.71           C  
ATOM   4741  O   LYS A 314      14.865  11.738 -11.597  1.00  0.71           O  
ATOM   4742  CB  LYS A 314      18.141  11.683 -11.230  1.00  0.71           C  
ATOM   4743  CG  LYS A 314      17.651  11.586  -9.796  1.00  0.71           C  
ATOM   4744  CD  LYS A 314      18.781  11.809  -8.809  1.00  0.71           C  
ATOM   4745  CE  LYS A 314      19.756  10.647  -8.826  1.00  0.71           C  
ATOM   4746  NZ  LYS A 314      20.784  10.755  -7.756  1.00  0.71           N  
ATOM   4747  H   LYS A 314      18.699  11.742 -13.694  1.00  0.71           H  
ATOM   4748  HA  LYS A 314      16.805  10.331 -12.190  1.00  0.71           H  
ATOM   4749 1HB  LYS A 314      18.989  11.009 -11.338  1.00  0.71           H  
ATOM   4750 2HB  LYS A 314      18.511  12.700 -11.373  1.00  0.71           H  
ATOM   4751 1HG  LYS A 314      16.888  12.343  -9.631  1.00  0.71           H  
ATOM   4752 2HG  LYS A 314      17.227  10.637  -9.608  1.00  0.71           H  
ATOM   4753 1HD  LYS A 314      19.330  12.701  -9.086  1.00  0.71           H  
ATOM   4754 2HD  LYS A 314      18.381  11.939  -7.803  1.00  0.71           H  
ATOM   4755 1HE  LYS A 314      19.204   9.718  -8.692  1.00  0.71           H  
ATOM   4756 2HE  LYS A 314      20.259  10.624  -9.792  1.00  0.71           H  
ATOM   4757 1HZ  LYS A 314      21.411   9.970  -7.807  1.00  0.71           H  
ATOM   4758 2HZ  LYS A 314      21.342  11.612  -7.845  1.00  0.71           H  
ATOM   4759 3HZ  LYS A 314      20.341  10.765  -6.860  1.00  0.71           H  
ATOM   4760  N   GLU A 315      15.901  13.475 -12.561  1.00  0.69           N  
ATOM   4761  CA  GLU A 315      14.737  14.325 -12.356  1.00  0.69           C  
ATOM   4762  C   GLU A 315      13.520  13.746 -13.067  1.00  0.69           C  
ATOM   4763  O   GLU A 315      12.438  13.631 -12.478  1.00  0.69           O  
ATOM   4764  CB  GLU A 315      15.003  15.739 -12.870  1.00  0.69           C  
ATOM   4765  CG  GLU A 315      13.889  16.709 -12.589  1.00  0.69           C  
ATOM   4766  CD  GLU A 315      14.153  18.106 -13.036  1.00  0.69           C  
ATOM   4767  OE1 GLU A 315      15.150  18.349 -13.666  1.00  0.69           O  
ATOM   4768  OE2 GLU A 315      13.360  18.956 -12.694  1.00  0.69           O  
ATOM   4769  H   GLU A 315      16.728  13.835 -13.014  1.00  0.69           H  
ATOM   4770  HA  GLU A 315      14.521  14.366 -11.288  1.00  0.69           H  
ATOM   4771 1HB  GLU A 315      15.920  16.130 -12.447  1.00  0.69           H  
ATOM   4772 2HB  GLU A 315      15.139  15.704 -13.952  1.00  0.69           H  
ATOM   4773 1HG  GLU A 315      12.990  16.343 -13.076  1.00  0.69           H  
ATOM   4774 2HG  GLU A 315      13.715  16.723 -11.539  1.00  0.69           H  
ATOM   4775  N   THR A 316      13.704  13.354 -14.332  1.00  0.68           N  
ATOM   4776  CA  THR A 316      12.601  12.805 -15.099  1.00  0.68           C  
ATOM   4777  C   THR A 316      12.130  11.504 -14.498  1.00  0.68           C  
ATOM   4778  O   THR A 316      10.933  11.254 -14.407  1.00  0.68           O  
ATOM   4779  CB  THR A 316      12.972  12.579 -16.569  1.00  0.68           C  
ATOM   4780  OG1 THR A 316      13.305  13.836 -17.180  1.00  0.68           O  
ATOM   4781  CG2 THR A 316      11.817  11.923 -17.306  1.00  0.68           C  
ATOM   4782  H   THR A 316      14.623  13.447 -14.770  1.00  0.68           H  
ATOM   4783  HA  THR A 316      11.774  13.512 -15.063  1.00  0.68           H  
ATOM   4784  HB  THR A 316      13.844  11.925 -16.617  1.00  0.68           H  
ATOM   4785  HG1 THR A 316      14.095  14.196 -16.753  1.00  0.68           H  
ATOM   4786 1HG2 THR A 316      12.095  11.756 -18.345  1.00  0.68           H  
ATOM   4787 2HG2 THR A 316      11.595  10.972 -16.833  1.00  0.68           H  
ATOM   4788 3HG2 THR A 316      10.939  12.566 -17.261  1.00  0.68           H  
ATOM   4789  N   ALA A 317      13.067  10.647 -14.121  1.00  0.66           N  
ATOM   4790  CA  ALA A 317      12.721   9.359 -13.558  1.00  0.66           C  
ATOM   4791  C   ALA A 317      11.922   9.482 -12.269  1.00  0.66           C  
ATOM   4792  O   ALA A 317      10.958   8.749 -12.058  1.00  0.66           O  
ATOM   4793  CB  ALA A 317      13.961   8.602 -13.313  1.00  0.66           C  
ATOM   4794  H   ALA A 317      14.052  10.889 -14.230  1.00  0.66           H  
ATOM   4795  HA  ALA A 317      12.114   8.826 -14.284  1.00  0.66           H  
ATOM   4796 1HB  ALA A 317      13.713   7.641 -12.929  1.00  0.66           H  
ATOM   4797 2HB  ALA A 317      14.491   8.512 -14.244  1.00  0.66           H  
ATOM   4798 3HB  ALA A 317      14.547   9.155 -12.608  1.00  0.66           H  
ATOM   4799  N   ILE A 318      12.272  10.441 -11.410  1.00  0.66           N  
ATOM   4800  CA  ILE A 318      11.502  10.620 -10.186  1.00  0.66           C  
ATOM   4801  C   ILE A 318      10.090  11.025 -10.561  1.00  0.66           C  
ATOM   4802  O   ILE A 318       9.120  10.526  -9.980  1.00  0.66           O  
ATOM   4803  CB  ILE A 318      12.140  11.638  -9.227  1.00  0.66           C  
ATOM   4804  CG1 ILE A 318      13.449  11.053  -8.670  1.00  0.66           C  
ATOM   4805  CG2 ILE A 318      11.151  12.004  -8.087  1.00  0.66           C  
ATOM   4806  CD1 ILE A 318      14.303  12.042  -7.938  1.00  0.66           C  
ATOM   4807  H   ILE A 318      13.087  11.028 -11.591  1.00  0.66           H  
ATOM   4808  HA  ILE A 318      11.455   9.667  -9.664  1.00  0.66           H  
ATOM   4809  HB  ILE A 318      12.401  12.535  -9.790  1.00  0.66           H  
ATOM   4810 1HG1 ILE A 318      13.209  10.250  -8.003  1.00  0.66           H  
ATOM   4811 2HG1 ILE A 318      14.029  10.647  -9.497  1.00  0.66           H  
ATOM   4812 1HG2 ILE A 318      11.616  12.735  -7.422  1.00  0.66           H  
ATOM   4813 2HG2 ILE A 318      10.252  12.429  -8.517  1.00  0.66           H  
ATOM   4814 3HG2 ILE A 318      10.893  11.116  -7.521  1.00  0.66           H  
ATOM   4815 1HD1 ILE A 318      15.206  11.550  -7.582  1.00  0.66           H  
ATOM   4816 2HD1 ILE A 318      14.568  12.837  -8.623  1.00  0.66           H  
ATOM   4817 3HD1 ILE A 318      13.754  12.455  -7.089  1.00  0.66           H  
ATOM   4818  N   LYS A 319       9.962  11.928 -11.539  1.00  0.67           N  
ATOM   4819  CA  LYS A 319       8.651  12.336 -12.015  1.00  0.67           C  
ATOM   4820  C   LYS A 319       7.889  11.149 -12.632  1.00  0.67           C  
ATOM   4821  O   LYS A 319       6.707  10.974 -12.368  1.00  0.67           O  
ATOM   4822  CB  LYS A 319       8.797  13.466 -13.043  1.00  0.67           C  
ATOM   4823  CG  LYS A 319       9.249  14.809 -12.476  1.00  0.67           C  
ATOM   4824  CD  LYS A 319       9.455  15.846 -13.594  1.00  0.67           C  
ATOM   4825  CE  LYS A 319       9.914  17.197 -13.042  1.00  0.67           C  
ATOM   4826  NZ  LYS A 319      10.203  18.183 -14.130  1.00  0.67           N  
ATOM   4827  H   LYS A 319      10.798  12.337 -11.966  1.00  0.67           H  
ATOM   4828  HA  LYS A 319       8.070  12.697 -11.174  1.00  0.67           H  
ATOM   4829 1HB  LYS A 319       9.515  13.176 -13.799  1.00  0.67           H  
ATOM   4830 2HB  LYS A 319       7.845  13.619 -13.544  1.00  0.67           H  
ATOM   4831 1HG  LYS A 319       8.496  15.177 -11.783  1.00  0.67           H  
ATOM   4832 2HG  LYS A 319      10.183  14.673 -11.935  1.00  0.67           H  
ATOM   4833 1HD  LYS A 319      10.218  15.476 -14.283  1.00  0.67           H  
ATOM   4834 2HD  LYS A 319       8.525  15.979 -14.144  1.00  0.67           H  
ATOM   4835 1HE  LYS A 319       9.132  17.599 -12.400  1.00  0.67           H  
ATOM   4836 2HE  LYS A 319      10.816  17.054 -12.449  1.00  0.67           H  
ATOM   4837 1HZ  LYS A 319      10.505  19.060 -13.715  1.00  0.67           H  
ATOM   4838 2HZ  LYS A 319      10.944  17.821 -14.719  1.00  0.67           H  
ATOM   4839 3HZ  LYS A 319       9.375  18.339 -14.683  1.00  0.67           H  
ATOM   4840  N   LEU A 320       8.562  10.277 -13.394  1.00  0.68           N  
ATOM   4841  CA  LEU A 320       7.877   9.117 -13.975  1.00  0.68           C  
ATOM   4842  C   LEU A 320       7.392   8.141 -12.913  1.00  0.68           C  
ATOM   4843  O   LEU A 320       6.269   7.617 -13.012  1.00  0.68           O  
ATOM   4844  CB  LEU A 320       8.788   8.354 -14.932  1.00  0.68           C  
ATOM   4845  CG  LEU A 320       9.142   9.030 -16.263  1.00  0.68           C  
ATOM   4846  CD1 LEU A 320      10.215   8.210 -16.982  1.00  0.68           C  
ATOM   4847  CD2 LEU A 320       7.906   9.121 -17.122  1.00  0.68           C  
ATOM   4848  H   LEU A 320       9.542  10.444 -13.599  1.00  0.68           H  
ATOM   4849  HA  LEU A 320       7.012   9.478 -14.529  1.00  0.68           H  
ATOM   4850 1HB  LEU A 320       9.722   8.173 -14.415  1.00  0.68           H  
ATOM   4851 2HB  LEU A 320       8.337   7.398 -15.149  1.00  0.68           H  
ATOM   4852  HG  LEU A 320       9.528  10.024 -16.073  1.00  0.68           H  
ATOM   4853 1HD1 LEU A 320      10.471   8.690 -17.926  1.00  0.68           H  
ATOM   4854 2HD1 LEU A 320      11.106   8.143 -16.363  1.00  0.68           H  
ATOM   4855 3HD1 LEU A 320       9.836   7.212 -17.180  1.00  0.68           H  
ATOM   4856 1HD2 LEU A 320       8.159   9.600 -18.063  1.00  0.68           H  
ATOM   4857 2HD2 LEU A 320       7.524   8.121 -17.314  1.00  0.68           H  
ATOM   4858 3HD2 LEU A 320       7.147   9.708 -16.604  1.00  0.68           H  
ATOM   4859  N   ILE A 321       8.200   7.934 -11.866  1.00  0.70           N  
ATOM   4860  CA  ILE A 321       7.759   7.004 -10.855  1.00  0.70           C  
ATOM   4861  C   ILE A 321       6.634   7.660 -10.079  1.00  0.70           C  
ATOM   4862  O   ILE A 321       5.543   7.112  -9.970  1.00  0.70           O  
ATOM   4863  CB  ILE A 321       8.859   6.594  -9.832  1.00  0.70           C  
ATOM   4864  CG1 ILE A 321      10.015   5.900 -10.433  1.00  0.70           C  
ATOM   4865  CG2 ILE A 321       8.251   5.581  -8.855  1.00  0.70           C  
ATOM   4866  CD1 ILE A 321       9.654   4.620 -11.105  1.00  0.70           C  
ATOM   4867  H   ILE A 321       9.116   8.382 -11.815  1.00  0.70           H  
ATOM   4868  HA  ILE A 321       7.401   6.114 -11.346  1.00  0.70           H  
ATOM   4869  HB  ILE A 321       9.225   7.482  -9.324  1.00  0.70           H  
ATOM   4870 1HG1 ILE A 321      10.515   6.555 -11.116  1.00  0.70           H  
ATOM   4871 2HG1 ILE A 321      10.691   5.666  -9.638  1.00  0.70           H  
ATOM   4872 1HG2 ILE A 321       9.001   5.285  -8.119  1.00  0.70           H  
ATOM   4873 2HG2 ILE A 321       7.416   6.024  -8.359  1.00  0.70           H  
ATOM   4874 3HG2 ILE A 321       7.919   4.704  -9.398  1.00  0.70           H  
ATOM   4875 1HD1 ILE A 321      10.555   4.149 -11.472  1.00  0.70           H  
ATOM   4876 2HD1 ILE A 321       9.171   3.960 -10.393  1.00  0.70           H  
ATOM   4877 3HD1 ILE A 321       8.980   4.826 -11.926  1.00  0.70           H  
ATOM   4878  N   GLY A 322       6.862   8.867  -9.600  1.00  0.73           N  
ATOM   4879  CA  GLY A 322       5.869   9.561  -8.803  1.00  0.73           C  
ATOM   4880  C   GLY A 322       4.541   9.810  -9.520  1.00  0.73           C  
ATOM   4881  O   GLY A 322       3.481   9.487  -8.998  1.00  0.73           O  
ATOM   4882  H   GLY A 322       7.756   9.327  -9.766  1.00  0.73           H  
ATOM   4883 1HA  GLY A 322       5.683   8.996  -7.893  1.00  0.73           H  
ATOM   4884 2HA  GLY A 322       6.299  10.497  -8.481  1.00  0.73           H  
ATOM   4885  N   LYS A 323       4.581  10.402 -10.709  1.00  0.75           N  
ATOM   4886  CA  LYS A 323       3.362  10.758 -11.422  1.00  0.75           C  
ATOM   4887  C   LYS A 323       2.614   9.590 -12.050  1.00  0.75           C  
ATOM   4888  O   LYS A 323       1.387   9.643 -12.146  1.00  0.75           O  
ATOM   4889  CB  LYS A 323       3.670  11.760 -12.529  1.00  0.75           C  
ATOM   4890  CG  LYS A 323       4.130  13.130 -12.029  1.00  0.75           C  
ATOM   4891  CD  LYS A 323       4.424  14.070 -13.188  1.00  0.75           C  
ATOM   4892  CE  LYS A 323       4.957  15.403 -12.697  1.00  0.75           C  
ATOM   4893  NZ  LYS A 323       3.937  16.163 -11.911  1.00  0.75           N  
ATOM   4894  H   LYS A 323       5.470  10.636 -11.133  1.00  0.75           H  
ATOM   4895  HA  LYS A 323       2.689  11.230 -10.706  1.00  0.75           H  
ATOM   4896 1HB  LYS A 323       4.431  11.354 -13.191  1.00  0.75           H  
ATOM   4897 2HB  LYS A 323       2.775  11.912 -13.130  1.00  0.75           H  
ATOM   4898 1HG  LYS A 323       3.365  13.566 -11.388  1.00  0.75           H  
ATOM   4899 2HG  LYS A 323       5.045  13.002 -11.440  1.00  0.75           H  
ATOM   4900 1HD  LYS A 323       5.172  13.608 -13.836  1.00  0.75           H  
ATOM   4901 2HD  LYS A 323       3.517  14.235 -13.765  1.00  0.75           H  
ATOM   4902 1HE  LYS A 323       5.827  15.221 -12.067  1.00  0.75           H  
ATOM   4903 2HE  LYS A 323       5.263  16.002 -13.553  1.00  0.75           H  
ATOM   4904 1HZ  LYS A 323       4.334  17.038 -11.600  1.00  0.75           H  
ATOM   4905 2HZ  LYS A 323       3.133  16.346 -12.491  1.00  0.75           H  
ATOM   4906 3HZ  LYS A 323       3.653  15.620 -11.103  1.00  0.75           H  
ATOM   4907  N   LYS A 324       3.315   8.562 -12.535  1.00  0.77           N  
ATOM   4908  CA  LYS A 324       2.601   7.488 -13.208  1.00  0.77           C  
ATOM   4909  C   LYS A 324       2.596   6.191 -12.412  1.00  0.77           C  
ATOM   4910  O   LYS A 324       1.534   5.600 -12.174  1.00  0.77           O  
ATOM   4911  CB  LYS A 324       3.231   7.247 -14.582  1.00  0.77           C  
ATOM   4912  CG  LYS A 324       3.217   8.461 -15.517  1.00  0.77           C  
ATOM   4913  CD  LYS A 324       1.792   8.893 -15.866  1.00  0.77           C  
ATOM   4914  CE  LYS A 324       1.786  10.056 -16.854  1.00  0.77           C  
ATOM   4915  NZ  LYS A 324       0.398  10.497 -17.192  1.00  0.77           N  
ATOM   4916  H   LYS A 324       4.332   8.510 -12.466  1.00  0.77           H  
ATOM   4917  HA  LYS A 324       1.564   7.790 -13.349  1.00  0.77           H  
ATOM   4918 1HB  LYS A 324       4.269   6.945 -14.455  1.00  0.77           H  
ATOM   4919 2HB  LYS A 324       2.715   6.428 -15.079  1.00  0.77           H  
ATOM   4920 1HG  LYS A 324       3.738   9.292 -15.036  1.00  0.77           H  
ATOM   4921 2HG  LYS A 324       3.746   8.210 -16.436  1.00  0.77           H  
ATOM   4922 1HD  LYS A 324       1.253   8.052 -16.303  1.00  0.77           H  
ATOM   4923 2HD  LYS A 324       1.272   9.200 -14.956  1.00  0.77           H  
ATOM   4924 1HE  LYS A 324       2.326  10.895 -16.415  1.00  0.77           H  
ATOM   4925 2HE  LYS A 324       2.292   9.749 -17.769  1.00  0.77           H  
ATOM   4926 1HZ  LYS A 324       0.438  11.267 -17.845  1.00  0.77           H  
ATOM   4927 2HZ  LYS A 324      -0.108   9.728 -17.609  1.00  0.77           H  
ATOM   4928 3HZ  LYS A 324      -0.075  10.793 -16.349  1.00  0.77           H  
ATOM   4929  N   VAL A 325       3.773   5.762 -11.965  1.00  0.78           N  
ATOM   4930  CA  VAL A 325       3.862   4.478 -11.283  1.00  0.78           C  
ATOM   4931  C   VAL A 325       3.150   4.485  -9.946  1.00  0.78           C  
ATOM   4932  O   VAL A 325       2.357   3.592  -9.653  1.00  0.78           O  
ATOM   4933  CB  VAL A 325       5.331   4.078 -11.057  1.00  0.78           C  
ATOM   4934  CG1 VAL A 325       5.433   2.846 -10.211  1.00  0.78           C  
ATOM   4935  CG2 VAL A 325       6.021   3.884 -12.401  1.00  0.78           C  
ATOM   4936  H   VAL A 325       4.618   6.315 -12.140  1.00  0.78           H  
ATOM   4937  HA  VAL A 325       3.394   3.739 -11.919  1.00  0.78           H  
ATOM   4938  HB  VAL A 325       5.806   4.836 -10.509  1.00  0.78           H  
ATOM   4939 1HG1 VAL A 325       6.477   2.616 -10.037  1.00  0.78           H  
ATOM   4940 2HG1 VAL A 325       4.950   3.042  -9.267  1.00  0.78           H  
ATOM   4941 3HG1 VAL A 325       4.961   2.011 -10.698  1.00  0.78           H  
ATOM   4942 1HG2 VAL A 325       7.054   3.619 -12.246  1.00  0.78           H  
ATOM   4943 2HG2 VAL A 325       5.534   3.095 -12.953  1.00  0.78           H  
ATOM   4944 3HG2 VAL A 325       5.964   4.815 -12.964  1.00  0.78           H  
ATOM   4945  N   ILE A 326       3.378   5.518  -9.160  1.00  0.81           N  
ATOM   4946  CA  ILE A 326       2.810   5.551  -7.837  1.00  0.81           C  
ATOM   4947  C   ILE A 326       1.272   5.525  -7.854  1.00  0.81           C  
ATOM   4948  O   ILE A 326       0.713   4.614  -7.244  1.00  0.81           O  
ATOM   4949  CB  ILE A 326       3.429   6.674  -6.986  1.00  0.81           C  
ATOM   4950  CG1 ILE A 326       4.883   6.398  -6.830  1.00  0.81           C  
ATOM   4951  CG2 ILE A 326       2.745   6.777  -5.677  1.00  0.81           C  
ATOM   4952  CD1 ILE A 326       5.159   5.108  -6.318  1.00  0.81           C  
ATOM   4953  H   ILE A 326       4.021   6.244  -9.469  1.00  0.81           H  
ATOM   4954  HA  ILE A 326       3.115   4.633  -7.335  1.00  0.81           H  
ATOM   4955  HB  ILE A 326       3.390   7.590  -7.492  1.00  0.81           H  
ATOM   4956 1HG1 ILE A 326       5.353   6.496  -7.753  1.00  0.81           H  
ATOM   4957 2HG1 ILE A 326       5.299   7.138  -6.148  1.00  0.81           H  
ATOM   4958 1HG2 ILE A 326       3.212   7.571  -5.086  1.00  0.81           H  
ATOM   4959 2HG2 ILE A 326       1.697   7.009  -5.836  1.00  0.81           H  
ATOM   4960 3HG2 ILE A 326       2.836   5.833  -5.161  1.00  0.81           H  
ATOM   4961 1HD1 ILE A 326       6.233   4.965  -6.199  1.00  0.81           H  
ATOM   4962 2HD1 ILE A 326       4.676   5.063  -5.408  1.00  0.81           H  
ATOM   4963 3HD1 ILE A 326       4.766   4.346  -6.985  1.00  0.81           H  
ATOM   4964  N   PRO A 327       0.528   6.494  -8.436  1.00  0.84           N  
ATOM   4965  CA  PRO A 327      -0.914   6.422  -8.569  1.00  0.84           C  
ATOM   4966  C   PRO A 327      -1.406   5.102  -9.138  1.00  0.84           C  
ATOM   4967  O   PRO A 327      -2.396   4.558  -8.650  1.00  0.84           O  
ATOM   4968  CB  PRO A 327      -1.197   7.556  -9.554  1.00  0.84           C  
ATOM   4969  CG  PRO A 327      -0.139   8.549  -9.263  1.00  0.84           C  
ATOM   4970  CD  PRO A 327       1.092   7.729  -8.978  1.00  0.84           C  
ATOM   4971  HA  PRO A 327      -1.379   6.623  -7.594  1.00  0.84           H  
ATOM   4972 1HB  PRO A 327      -1.141   7.177 -10.588  1.00  0.84           H  
ATOM   4973 2HB  PRO A 327      -2.212   7.944  -9.405  1.00  0.84           H  
ATOM   4974 1HG  PRO A 327      -0.007   9.221 -10.119  1.00  0.84           H  
ATOM   4975 2HG  PRO A 327      -0.428   9.179  -8.411  1.00  0.84           H  
ATOM   4976 1HD  PRO A 327       1.697   7.563  -9.877  1.00  0.84           H  
ATOM   4977 2HD  PRO A 327       1.590   8.287  -8.224  1.00  0.84           H  
ATOM   4978  N   ALA A 328      -0.695   4.521 -10.116  1.00  0.90           N  
ATOM   4979  CA  ALA A 328      -1.158   3.250 -10.650  1.00  0.90           C  
ATOM   4980  C   ALA A 328      -1.160   2.174  -9.576  1.00  0.90           C  
ATOM   4981  O   ALA A 328      -2.088   1.361  -9.487  1.00  0.90           O  
ATOM   4982  CB  ALA A 328      -0.282   2.830 -11.799  1.00  0.90           C  
ATOM   4983  H   ALA A 328       0.134   4.949 -10.540  1.00  0.90           H  
ATOM   4984  HA  ALA A 328      -2.181   3.380 -11.001  1.00  0.90           H  
ATOM   4985 1HB  ALA A 328      -0.640   1.892 -12.209  1.00  0.90           H  
ATOM   4986 2HB  ALA A 328      -0.297   3.598 -12.571  1.00  0.90           H  
ATOM   4987 3HB  ALA A 328       0.730   2.708 -11.434  1.00  0.90           H  
ATOM   4988  N   LEU A 329      -0.128   2.190  -8.740  1.00  1.00           N  
ATOM   4989  CA  LEU A 329      -0.003   1.209  -7.688  1.00  1.00           C  
ATOM   4990  C   LEU A 329      -0.957   1.499  -6.547  1.00  1.00           C  
ATOM   4991  O   LEU A 329      -1.521   0.578  -5.954  1.00  1.00           O  
ATOM   4992  CB  LEU A 329       1.432   1.184  -7.212  1.00  1.00           C  
ATOM   4993  CG  LEU A 329       2.383   0.690  -8.236  1.00  1.00           C  
ATOM   4994  CD1 LEU A 329       3.771   0.887  -7.758  1.00  1.00           C  
ATOM   4995  CD2 LEU A 329       2.080  -0.752  -8.488  1.00  1.00           C  
ATOM   4996  H   LEU A 329       0.614   2.882  -8.868  1.00  1.00           H  
ATOM   4997  HA  LEU A 329      -0.244   0.234  -8.103  1.00  1.00           H  
ATOM   4998 1HB  LEU A 329       1.731   2.191  -6.910  1.00  1.00           H  
ATOM   4999 2HB  LEU A 329       1.492   0.510  -6.376  1.00  1.00           H  
ATOM   5000  HG  LEU A 329       2.254   1.250  -9.149  1.00  1.00           H  
ATOM   5001 1HD1 LEU A 329       4.464   0.549  -8.513  1.00  1.00           H  
ATOM   5002 2HD1 LEU A 329       3.931   1.944  -7.565  1.00  1.00           H  
ATOM   5003 3HD1 LEU A 329       3.911   0.329  -6.854  1.00  1.00           H  
ATOM   5004 1HD2 LEU A 329       2.738  -1.144  -9.240  1.00  1.00           H  
ATOM   5005 2HD2 LEU A 329       2.203  -1.321  -7.566  1.00  1.00           H  
ATOM   5006 3HD2 LEU A 329       1.054  -0.836  -8.832  1.00  1.00           H  
ATOM   5007  N   LYS A 330      -1.185   2.773  -6.243  1.00  1.14           N  
ATOM   5008  CA  LYS A 330      -2.115   3.063  -5.168  1.00  1.14           C  
ATOM   5009  C   LYS A 330      -3.508   2.570  -5.551  1.00  1.14           C  
ATOM   5010  O   LYS A 330      -4.202   1.949  -4.737  1.00  1.14           O  
ATOM   5011  CB  LYS A 330      -2.115   4.558  -4.821  1.00  1.14           C  
ATOM   5012  CG  LYS A 330      -0.841   5.027  -4.086  1.00  1.14           C  
ATOM   5013  CD  LYS A 330      -0.849   6.524  -3.756  1.00  1.14           C  
ATOM   5014  CE  LYS A 330       0.387   6.901  -2.906  1.00  1.14           C  
ATOM   5015  NZ  LYS A 330       0.477   8.375  -2.634  1.00  1.14           N  
ATOM   5016  H   LYS A 330      -0.696   3.518  -6.739  1.00  1.14           H  
ATOM   5017  HA  LYS A 330      -1.799   2.513  -4.281  1.00  1.14           H  
ATOM   5018 1HB  LYS A 330      -2.203   5.136  -5.744  1.00  1.14           H  
ATOM   5019 2HB  LYS A 330      -2.980   4.792  -4.203  1.00  1.14           H  
ATOM   5020 1HG  LYS A 330      -0.737   4.466  -3.156  1.00  1.14           H  
ATOM   5021 2HG  LYS A 330       0.023   4.816  -4.717  1.00  1.14           H  
ATOM   5022 1HD  LYS A 330      -0.830   7.098  -4.685  1.00  1.14           H  
ATOM   5023 2HD  LYS A 330      -1.754   6.776  -3.206  1.00  1.14           H  
ATOM   5024 1HE  LYS A 330       0.341   6.371  -1.954  1.00  1.14           H  
ATOM   5025 2HE  LYS A 330       1.270   6.589  -3.422  1.00  1.14           H  
ATOM   5026 1HZ  LYS A 330       1.320   8.570  -2.085  1.00  1.14           H  
ATOM   5027 2HZ  LYS A 330       0.540   8.880  -3.502  1.00  1.14           H  
ATOM   5028 3HZ  LYS A 330      -0.336   8.682  -2.122  1.00  1.14           H  
ATOM   5029  N   GLU A 331      -3.898   2.767  -6.815  1.00  1.36           N  
ATOM   5030  CA  GLU A 331      -5.208   2.299  -7.235  1.00  1.36           C  
ATOM   5031  C   GLU A 331      -5.250   0.770  -7.230  1.00  1.36           C  
ATOM   5032  O   GLU A 331      -6.244   0.174  -6.806  1.00  1.36           O  
ATOM   5033  CB  GLU A 331      -5.557   2.834  -8.628  1.00  1.36           C  
ATOM   5034  CG  GLU A 331      -5.806   4.366  -8.720  1.00  1.36           C  
ATOM   5035  CD  GLU A 331      -6.985   4.873  -7.905  1.00  1.36           C  
ATOM   5036  OE1 GLU A 331      -8.055   4.329  -8.023  1.00  1.36           O  
ATOM   5037  OE2 GLU A 331      -6.807   5.825  -7.155  1.00  1.36           O  
ATOM   5038  H   GLU A 331      -3.299   3.275  -7.470  1.00  1.36           H  
ATOM   5039  HA  GLU A 331      -5.950   2.661  -6.528  1.00  1.36           H  
ATOM   5040 1HB  GLU A 331      -4.736   2.599  -9.310  1.00  1.36           H  
ATOM   5041 2HB  GLU A 331      -6.445   2.325  -8.999  1.00  1.36           H  
ATOM   5042 1HG  GLU A 331      -4.910   4.876  -8.373  1.00  1.36           H  
ATOM   5043 2HG  GLU A 331      -5.952   4.631  -9.765  1.00  1.36           H  
ATOM   5044  N   ALA A 332      -4.142   0.128  -7.637  1.00  1.68           N  
ATOM   5045  CA  ALA A 332      -4.067  -1.330  -7.665  1.00  1.68           C  
ATOM   5046  C   ALA A 332      -4.291  -1.930  -6.288  1.00  1.68           C  
ATOM   5047  O   ALA A 332      -4.922  -2.976  -6.151  1.00  1.68           O  
ATOM   5048  CB  ALA A 332      -2.715  -1.779  -8.180  1.00  1.68           C  
ATOM   5049  H   ALA A 332      -3.349   0.662  -7.993  1.00  1.68           H  
ATOM   5050  HA  ALA A 332      -4.854  -1.692  -8.328  1.00  1.68           H  
ATOM   5051 1HB  ALA A 332      -2.688  -2.864  -8.217  1.00  1.68           H  
ATOM   5052 2HB  ALA A 332      -2.555  -1.367  -9.174  1.00  1.68           H  
ATOM   5053 3HB  ALA A 332      -1.940  -1.422  -7.512  1.00  1.68           H  
ATOM   5054  N   LEU A 333      -3.778  -1.262  -5.259  1.00  2.12           N  
ATOM   5055  CA  LEU A 333      -3.961  -1.767  -3.913  1.00  2.12           C  
ATOM   5056  C   LEU A 333      -5.362  -1.505  -3.374  1.00  2.12           C  
ATOM   5057  O   LEU A 333      -5.913  -2.334  -2.648  1.00  2.12           O  
ATOM   5058  CB  LEU A 333      -2.956  -1.133  -2.959  1.00  2.12           C  
ATOM   5059  CG  LEU A 333      -1.644  -1.873  -2.743  1.00  2.12           C  
ATOM   5060  CD1 LEU A 333      -1.945  -3.310  -2.382  1.00  2.12           C  
ATOM   5061  CD2 LEU A 333      -0.740  -1.747  -3.975  1.00  2.12           C  
ATOM   5062  H   LEU A 333      -3.229  -0.418  -5.427  1.00  2.12           H  
ATOM   5063  HA  LEU A 333      -3.800  -2.841  -3.929  1.00  2.12           H  
ATOM   5064 1HB  LEU A 333      -2.713  -0.140  -3.349  1.00  2.12           H  
ATOM   5065 2HB  LEU A 333      -3.437  -1.011  -1.991  1.00  2.12           H  
ATOM   5066  HG  LEU A 333      -1.164  -1.450  -1.908  1.00  2.12           H  
ATOM   5067 1HD1 LEU A 333      -1.030  -3.833  -2.168  1.00  2.12           H  
ATOM   5068 2HD1 LEU A 333      -2.579  -3.333  -1.496  1.00  2.12           H  
ATOM   5069 3HD1 LEU A 333      -2.462  -3.797  -3.211  1.00  2.12           H  
ATOM   5070 1HD2 LEU A 333       0.195  -2.259  -3.794  1.00  2.12           H  
ATOM   5071 2HD2 LEU A 333      -1.234  -2.182  -4.843  1.00  2.12           H  
ATOM   5072 3HD2 LEU A 333      -0.535  -0.701  -4.161  1.00  2.12           H  
ATOM   5073  N   LYS A 334      -5.949  -0.356  -3.715  1.00  2.66           N  
ATOM   5074  CA  LYS A 334      -7.285  -0.042  -3.214  1.00  2.66           C  
ATOM   5075  C   LYS A 334      -8.386  -0.960  -3.756  1.00  2.66           C  
ATOM   5076  O   LYS A 334      -9.311  -1.307  -3.014  1.00  2.66           O  
ATOM   5077  CB  LYS A 334      -7.648   1.411  -3.505  1.00  2.66           C  
ATOM   5078  CG  LYS A 334      -6.896   2.444  -2.664  1.00  2.66           C  
ATOM   5079  CD  LYS A 334      -7.488   3.826  -2.869  1.00  2.66           C  
ATOM   5080  CE  LYS A 334      -7.197   4.326  -4.264  1.00  2.66           C  
ATOM   5081  NZ  LYS A 334      -7.711   5.708  -4.497  1.00  2.66           N  
ATOM   5082  H   LYS A 334      -5.453   0.318  -4.301  1.00  2.66           H  
ATOM   5083  HA  LYS A 334      -7.268  -0.167  -2.133  1.00  2.66           H  
ATOM   5084 1HB  LYS A 334      -7.435   1.625  -4.557  1.00  2.66           H  
ATOM   5085 2HB  LYS A 334      -8.716   1.555  -3.352  1.00  2.66           H  
ATOM   5086 1HG  LYS A 334      -6.965   2.176  -1.610  1.00  2.66           H  
ATOM   5087 2HG  LYS A 334      -5.849   2.456  -2.947  1.00  2.66           H  
ATOM   5088 1HD  LYS A 334      -8.567   3.790  -2.721  1.00  2.66           H  
ATOM   5089 2HD  LYS A 334      -7.059   4.519  -2.146  1.00  2.66           H  
ATOM   5090 1HE  LYS A 334      -6.118   4.319  -4.427  1.00  2.66           H  
ATOM   5091 2HE  LYS A 334      -7.664   3.656  -4.987  1.00  2.66           H  
ATOM   5092 1HZ  LYS A 334      -7.469   5.955  -5.467  1.00  2.66           H  
ATOM   5093 2HZ  LYS A 334      -8.709   5.731  -4.381  1.00  2.66           H  
ATOM   5094 3HZ  LYS A 334      -7.280   6.354  -3.862  1.00  2.66           H  
ATOM   5095  N   GLU A 335      -8.297  -1.351  -5.031  1.00  3.25           N  
ATOM   5096  CA  GLU A 335      -9.332  -2.206  -5.614  1.00  3.25           C  
ATOM   5097  C   GLU A 335      -8.848  -2.956  -6.856  1.00  3.25           C  
ATOM   5098  O   GLU A 335      -8.825  -4.189  -6.858  1.00  3.25           O  
ATOM   5099  OXT GLU A 335      -8.829  -2.358  -7.931  1.00  3.25           O  
ATOM   5100  CB  GLU A 335     -10.582  -1.374  -5.955  1.00  3.25           C  
ATOM   5101  CG  GLU A 335     -11.771  -2.190  -6.477  1.00  3.25           C  
ATOM   5102  CD  GLU A 335     -13.022  -1.355  -6.723  1.00  3.25           C  
ATOM   5103  OE1 GLU A 335     -12.985  -0.166  -6.505  1.00  3.25           O  
ATOM   5104  OE2 GLU A 335     -14.013  -1.920  -7.127  1.00  3.25           O  
ATOM   5105  H   GLU A 335      -7.514  -1.021  -5.602  1.00  3.25           H  
ATOM   5106  HA  GLU A 335      -9.611  -2.951  -4.868  1.00  3.25           H  
ATOM   5107 1HB  GLU A 335     -10.916  -0.833  -5.070  1.00  3.25           H  
ATOM   5108 2HB  GLU A 335     -10.326  -0.633  -6.712  1.00  3.25           H  
ATOM   5109 1HG  GLU A 335     -11.484  -2.674  -7.409  1.00  3.25           H  
ATOM   5110 2HG  GLU A 335     -12.001  -2.970  -5.752  1.00  3.25           H  
ENDMDL

